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Displaying results 1001 - 1010 of 10000 in total
  1. Drug

    Hydrastine

    go.drugbank.com/drugs/DB19354
    Experimental

    Synonyms: (s)-6,7-dimethoxy-3-(r)-(6-methyl-5,6,7,8-tetrahydro-(1,3)dioxolo(4,5-g)isoquinolin-5-yl)isobenzofuran-1(3h)-one, Phthalide (s)-6,7-dimethoxy-3-(r)-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-Categories: Cytochrome P-450 CYP2C9 Inhibitors, Cytochrome P-450 Substrates
  2. Drug

    Chlorisondamine

    go.drugbank.com/drugs/DB19358
    Approved

    Synonyms: 1h-isoindolium, 4,5,6,7-tetrachloro-2,3-dihydro-2-methyl-2-(2- (trimethylammonio)ethyl)-, Isoindolinium, 4,5,6,7-tetrachloro-2-methyl-2-(2- (trimethylammonio)ethyl)-Categories: Heterocyclic Compounds, 2-Ring
  3. Drug

    Methylhexaneamine

    go.drugbank.com/drugs/DB19370
    ApprovedWithdrawn

    Synonyms: 2-amino-4-methylhexane, 4-methyl-2-hexanamineCategories: 5-alpha Reductase Inhibitors
  4. Drug

    Chlorothymol

    go.drugbank.com/drugs/DB19375
    Approved

    Chlorotymol is a [Thymol] derivative.

    Synonyms: 4-chloro-5-methyl-2-(1-methylethyl)phenol, 4-chlor-2-isopropyl-5-methylphenol
  5. Drug

    Parethoxycaine

    go.drugbank.com/drugs/DB19380
    ApprovedWithdrawn

    Parethoxycaine is a local anesthetic that was previously approved in the US.

  6. Drug

    L-lysyl-l-arginine

    go.drugbank.com/drugs/DB19436
    Investigational

    L-lysyl-l-arginine is under investigation in clinical trial NCT03972488 (Study to Evaluate the Efficacy and Safety of Lutathera in Patients With Grade 2 and Grade 3 Advanced GEP-NET).

    Synonyms: L-lysyl-l-arginine, L-arginine, l-lysyl-
  7. Drug

    Tulmimetostat

    go.drugbank.com/drugs/DB19446
    Investigational

    Tulmimetostat is under investigation in clinical trial NCT05467748 (EZH2 Inhibitor, Tulmimetostat, and PD-1 Blockade for Treatment of Advanced Non-small Cell Lung Cancer).

    Synonyms: (2R)-7-chloro-2-[trans-4-(3-methoxyazetidin-1-yl)cyclohexyl]-2,4-dimethyl-N-{[6-methyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridin-3-yl]methyl}-2H-1,3-benzodioxole-5-carboxamide, 1,3-Benzodioxole-5-carboxamide, 7-chloro-N-[[1,2-dihydro-6-methyl-4-(methylthio)-2-oxo-3-pyridinyl]methyl]-2-[trans-4-(3-methoxy-1-azetidinyl)cyclohexyl]-2,4-dimethyl-, (2R)-
  8. Drug

    Spirofylline

    go.drugbank.com/drugs/DB19458
    Experimental

    Spirofylline is a small molecule drug. The usage of the INN stem '-fylline' in the name indicates that Spirofylline is a N-methylated xanthine derivative. … Spirofylline has a monoisotopic molecular weight of 480.21 Da.

  9. Drug

    Quinezamide

    go.drugbank.com/drugs/DB19459
    Experimental

    Quinezamide is a small molecule drug. Quinezamide has a monoisotopic molecular weight of 240.1 Da.

  10. Drug

    Darsidomine

    go.drugbank.com/drugs/DB19460
    Experimental

    Darsidomine is a small molecule drug. Darsidomine has a monoisotopic molecular weight of 196.13 Da.