Displaying drugs 8301 - 8325 of 11209 in total
LY-517717
LY517717 is an investigational oral direct inhibitor of activated Factor Xa. It is believed to be Lilly's PMD-3112 (licensed from Amgen).
Investigational
Matched Iupac: … N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide …
Vicriviroc
Vicriviroc, also known as SCH 417690 and SCH-D, is currently in clinical trials for the management of HIV-1. This pyrimidine based drug inhibits the interaction of HIV-1 with CCR5, preventing viral entry into cells. This drug was developed by Schering-Plough.
Investigational
Matched Iupac: … 5-{4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidine …
Matched Salts cas: … 541503-48-4 …
Matched Salts cas: … 541503-48-4 …
Laniquidar
Laniquidar has been used in trials studying the treatment of Breast Cancer.
Investigational
Matched Iupac: … methyl 2-[1-(2-{4-[(quinolin-2-yl)methoxy]phenyl}ethyl)piperidin-4-ylidene]-4,7-diazatricyclo[8.4.0.0 …
Matched Categories: … Heterocyclic Compounds, 2-Ring …
Matched Categories: … Heterocyclic Compounds, 2-Ring …
O3-Sulfonylgalactose
Experimental
Matched Iupac: … [(2R,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid …
3-amino-5-phenylpentane
3-amino-5-phenylpentane is a solid. This compound belongs to the phenylpropylamines. These are compounds containing a phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by a propan-1-amine. 3-amino-5-phenylpentane targets the proteins cathepsin K and cathepsin L2.
Experimental
Matched Name: … 3-amino-5-phenylpentane …
Matched Iupac: … (3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-amine …
Matched Description: … 3-amino-5-phenylpentane is a solid. This compound belongs to the phenylpropylamines. ... phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by a propan-1-amine. 3- …
Matched Iupac: … (3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-amine …
Matched Description: … 3-amino-5-phenylpentane is a solid. This compound belongs to the phenylpropylamines. ... phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by a propan-1-amine. 3- …
(R)-3-hydroxydecanoyl-CoA
Experimental
Matched Synonyms: … (R)-3-hydroxydecanoyl-coenzyme A …
Matched Name: … (R)-3-hydroxydecanoyl-CoA …
Matched Iupac: … {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-3-({2-[(2-{[ ... ]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid ... (3R)-3-hydroxydecanoyl]sulfanyl}ethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropoxy]phosphoryl}oxy)phosphoryl …
Matched Name: … (R)-3-hydroxydecanoyl-CoA …
Matched Iupac: … {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-3-({2-[(2-{[ ... ]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid ... (3R)-3-hydroxydecanoyl]sulfanyl}ethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropoxy]phosphoryl}oxy)phosphoryl …
3-(P-Tolyl)Propionic Acid
Experimental
Matched Name: … 3-(P-Tolyl)Propionic Acid …
Matched Iupac: … 3-(4-methylphenyl)propanoic acid …
Matched Iupac: … 3-(4-methylphenyl)propanoic acid …
1,3,5-Trimethoxybenzene
Experimental
ABT-639
ABT-639 is under investigation in clinical trial NCT01345045 (A Multicenter Study Comparing the Analgesic Effects and Safety of ABT-639 Compared to Placebo in Subjects With Diabetic Neuropathic Pain).
Investigational
Matched Iupac: … 5-[(8aR)-octahydropyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzene-1-sulfonamide …
(5-methyl-6-oxo-1,6-dihydro-pyridin-3-yl)-1,2-dideoxy-ribofuranose-5-monophosphate
Experimental
Matched Name: … (5-methyl-6-oxo-1,6-dihydro-pyridin-3-yl)-1,2-dideoxy-ribofuranose-5-monophosphate …
Matched Iupac: … {[(2R,3S,5R)-3-hydroxy-5-(5-methyl-6-oxo-1,6-dihydropyridin-3-yl)oxolan-2-yl]methoxy}phosphonic acid …
Matched Iupac: … {[(2R,3S,5R)-3-hydroxy-5-(5-methyl-6-oxo-1,6-dihydropyridin-3-yl)oxolan-2-yl]methoxy}phosphonic acid …
ETBX-041
Investigational
Nalpha-(2-Naphthylsulfonylglycyl)-3-Amidino-D,L-Phenylalanine-Isopropylester
Experimental
Matched Name: … Nalpha-(2-Naphthylsulfonylglycyl)-3-Amidino-D,L-Phenylalanine-Isopropylester …
Matched Iupac: … methyl (2S)-3-(3-carbamimidoylphenyl)-2-[2-(4-methylbenzenesulfonamido)acetamido]propanoate …
Matched Iupac: … methyl (2S)-3-(3-carbamimidoylphenyl)-2-[2-(4-methylbenzenesulfonamido)acetamido]propanoate …
[1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid
Experimental
Matched Name: … [1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid …
Matched Iupac: … 2-[1-(6-{6-[(propan-2-yl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid …
Matched Iupac: … 2-[1-(6-{6-[(propan-2-yl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid …
octyl 3-deoxy-2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-xylo-hexopyranoside
Experimental
Matched Name: … octyl 3-deoxy-2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-xylo-hexopyranoside …
Matched Iupac: … (2S,3S,4R,5S,6S)-2-{[(2R,3R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(octyloxy)oxan-3-yl]oxy}-6-methyloxane …
Matched Iupac: … (2S,3S,4R,5S,6S)-2-{[(2R,3R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(octyloxy)oxan-3-yl]oxy}-6-methyloxane …
Zinc cation
Experimental
Matched Synonyms: … Zinc(2+) ... Zinc ion(2+) …
Matched Iupac: … zinc(2+) ion …
Matched Iupac: … zinc(2+) ion …
2'-cytidylic acid
Experimental
Matched Synonyms: … 2'-CMP ... Cytidine 2'-phosphate ... Cytidine, 2'-phosphate …
Matched Name: … 2'-cytidylic acid …
Matched Iupac: … {[(2R,3R,4R,5R)-2-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy …
Matched Name: … 2'-cytidylic acid …
Matched Iupac: … {[(2R,3R,4R,5R)-2-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy …
Seltorexant
Seltorexant is under investigation in clinical trial NCT03494907 (A Study to Evaluate the Effects of Single-dose Seltorexant on Electrocardiogram Intervals in Healthy Adult Participants).
Investigational
Matched Iupac: … 2-[(3aR,6aS)-5-[2-fluoro-6-(2H-1,2,3-triazol-2-yl)benzoyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl]-4,6-dimethylpyrimidine …
N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE
Experimental
Matched Name: … N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE …
Matched Iupac: … N'-cyclopentyl-N-(1,3-thiazol-2-yl)ethanediamide …
Matched Iupac: … N'-cyclopentyl-N-(1,3-thiazol-2-yl)ethanediamide …
Borneol
Experimental
Matched Synonyms: … endo-2-bornanol ... endo-2-camphanol ... endo-2-hydroxycamphane …
Matched Iupac: … 1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol …
Matched Iupac: … 1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol …
AVI-7537
AVI-7537 is an antisense molecule that binds to the Ebola virus mRNA to prevent the viral replication. AVI-7537 is under investigation in clinical trial NCT01593072 (A Study to Assess the Safety, Tolerability and Pharmacokinetics of AVI-7537 in Healthy Adult Volunteers).
Investigational
Matched Synonyms: … 5'-GCCATGGTTTTTTCTCAGG-3' …
5-Oxoprolinal
Experimental
Matched Synonyms: … (2S)-5-Oxo-2-pyrrolidinecarbaldehyde …
Matched Iupac: … (2S)-5-oxopyrrolidine-2-carbaldehyde …
Matched Iupac: … (2S)-5-oxopyrrolidine-2-carbaldehyde …
Maplirpacept
Maplirpacept is a recombinant fusion protein consisting of the CD47-binding domain of human signal regulatory protein alpha (SIRPa) linked to the IgG4 Fc region of human IgG.
Investigational
(S)-propane-1,2-diol
(S)-propane-1,2-diol is a clear, colorless, viscous organic solvent and diluent used in pharmaceutical preparations.
Experimental
Methicone (20 CST)
Experimental
Displaying drugs 8301 - 8325 of 11209 in total