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Displaying results 1661 - 1670 of 10000 in total
  1. Drug

    Buloxibutid

    go.drugbank.com/drugs/DB18038
    Investigational

    Synonyms: butyl [3-{4-[(1H-imidazol-1-yl)methyl]phenyl}-5-(2-methylpropyl)thiophene-2-sulfonyl]carbamate, Carbamic acid, [[3-[4-(1H-imidazol-1-ylmethyl)phenyl]-5-(2-methylpropyl)-2-thienyl]sulfonyl]-, butyl esterCategories: Heterocyclic Compounds, 1-Ring
  2. Drug

    PIK-75

    go.drugbank.com/drugs/DB17047
    Experimental

    PIK-75 is a preferential p110 alpha/gamma PI3K inhibitor.[A253097]

    Categories: Phosphatidylinositol 3-Kinases, antagonists & inhibitorsSynonyms: Benzenesulfonic acid, 2-methyl-5-nitro-, 2-((6-bromoimidazo(1,2-a)pyridin-3-yl)methylene)-1-methylhydrazide
  3. Drug

    Amikacin

    go.drugbank.com/drugs/DB00479
    ApprovedInvestigationalVet approved

    M. fortuitum)[L4680]. … [FDA label] Amikacin is synthesized by acylation with the l-(-)-γ-amino-α-hydroxybutyryl side chain at the C-1 amino group of the deoxystreptamine moiety of kanamycin A.

    Synonyms: O-3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->6))-N(SUP 3)-(4-AMINO-L-2-HYDROXYBUTYRYL)-2-DEOXY-L-STREPTAMINE, D-STREPTAMINE, O-3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->6)-O-(6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4))-N(SUP 1)-(4-AMINO-2-HYDROXY-1-OXOBUTYL)-2-DEOXY-, (S)-Categories: Drugs that are Mainly Renally Excreted with a Narrow Therapeutic Index
  4. Drug

    2-CHLORO-N-[(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE

    go.drugbank.com/drugs/DB06986
    Experimental

    Synonyms: 2-CHLORO-N-[(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE
  5. Drug

    (2R)-1-(DIMETHYLAMINO)-3-{4-[(6-{[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-4-YL)AMINO]PHENOXY}PROPAN-2-OL

    go.drugbank.com/drugs/DB07054
    Experimental

    Synonyms: (2R)-1-(DIMETHYLAMINO)-3-{4-[(6-{[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-4-YL)AMINO]PHENOXY}PROPAN-2-OL
  6. Drug

    METHYL 4-{[({[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE

    go.drugbank.com/drugs/DB07328
    Experimental

    Synonyms: METHYL 4-{[({[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE
  7. Drug

    2-Acetamido-2-Deoxy-D-Glucono-1,5-Lactone

    go.drugbank.com/drugs/DB02813
    Experimental

    Synonyms: 2-Acetamido-2-Deoxy-D-Glucono-1,5-Lactone
  8. Drug

    2-Ammoniobut-3-Enoate, 2-Amino-3-Butenoate

    go.drugbank.com/drugs/DB01804
    Experimental

    Synonyms: 2-Ammoniobut-3-Enoate, 2-Amino-3-Butenoate
  9. Drug

    2-[4-chloro-2-(phenylcarbonyl)phenoxy]-N-phenylacetamide

    go.drugbank.com/drugs/DB07826
    Experimental

    Synonyms: 2-[4-chloro-2-(phenylcarbonyl)phenoxy]-N-phenylacetamide
  10. Drug

    4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID

    go.drugbank.com/drugs/DB08637
    Experimental

    Synonyms: 4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID