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Displaying results 2281 - 2290 of 10000 in total
  1. Drug

    3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE

    go.drugbank.com/drugs/DB07075
    Experimental

    Synonyms: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE
  2. Drug

    (4-fluorophenyl)(pyridin-4-yl)methanone

    go.drugbank.com/drugs/DB06917
    Experimental

    Synonyms: (4-fluorophenyl)(pyridin-4-yl)methanone
  3. Drug

    4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID

    go.drugbank.com/drugs/DB08562
    Experimental

    Synonyms: 4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID
  4. Drug

    ABSK-012

    go.drugbank.com/drugs/DB18035
    Experimental

    Synonyms: 3-(5-cyano-4-(cyclopropylamino)pyridin-2-yl)-1-(6-formyl-5-((4-methyl-2-oxopiperazin-1-yl)methyl)pyridin-2-yl)-1-methylurea, N′-[5-Cyano-4-(cyclopropylamino)-2-pyridinyl]-N-[6-formyl-5-[(4-methyl-2-oxo-1-piperazinyl)methyl]-2-pyridinyl]-N-methylurea
  5. Drug

    (2e)-N-Allyl-4-{[3-(4-Bromophenyl)-5-Fluoro-1-Methyl-1h-Indazol-6-Yl]Oxy}-N-Methyl-2-Buten-1-Amine

    go.drugbank.com/drugs/DB02139
    Experimental

    Synonyms: (2e)-N-Allyl-4-{[3-(4-Bromophenyl)-5-Fluoro-1-Methyl-1h-Indazol-6-Yl]Oxy}-N-Methyl-2-Buten-1-Amine
  6. Drug

    2-Methoxy-6-{(E)-[(4-methylphenyl)imino]methyl}phenol

    go.drugbank.com/drugs/DB13869
    Experimental

    TIMBD is an azaresveratrol analog.

    Synonyms: 2-Methoxy-6-[[(4-methylphenyl)imino]methyl]phenol, 2-Methoxy-6-{(E)-[(4-methylphenyl)imino]methyl}phenol
  7. Drug

    N-[(benzyloxy)carbonyl]-L-leucyl-N-[(1S)-3-fluoro-1-(4-hydroxybenzyl)-2-oxopropyl]-L-leucinamide

    go.drugbank.com/drugs/DB04653
    Experimental

    Synonyms: N-[(benzyloxy)carbonyl]leucyl-N(1)-[3-fluoro-1-(4-hydroxybenzyl)-2-oxopropyl]leucinamide, N-[(benzyloxy)carbonyl]-L-leucyl-N-[(1S)-3-fluoro-1-(4-hydroxybenzyl)-2-oxopropyl]-L-leucinamide
  8. Drug

    (1H-indol-3-yl)-(2-mercapto-ethoxyimino)-acetic acid

    go.drugbank.com/drugs/DB03455
    Experimental

    (1H-indol-3-yl)-(2-mercapto-ethoxyimino)-acetic acid is a solid. This compound belongs to the indole-3-acetic acid derivatives. … These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. (1H-indol-3-yl)-(2-mercapto-ethoxyimino)-acetic acid is known to target interleukin-2.

    Synonyms: (1H-indol-3-yl)-(2-mercapto-ethoxyimino)-acetic acid
  9. Drug

    PD-169316

    go.drugbank.com/drugs/DB17040
    Experimental

    PD-169316 is a p38 MAP kinase inhibitor.[A253062]

    Synonyms: 2-(4-nitrophenyl)-4-(4-fluorophenyl)-5-(4-pyridinyl)-1h-imidazole, Pyridine, 4-(4-(4-fluorophenyl)-2-(4-nitrophenyl)-1h-imidazol-5-yl)-Categories: Heterocyclic Compounds, 1-Ring
  10. Drug

    3-{(R)-(Dihydroxyboryl)[(2-thienylacetyl)amino]methyl}benzoic acid

    go.drugbank.com/drugs/DB08551
    Experimental

    Synonyms: 3-{(R)-(Dihydroxyboryl)[(2-thienylacetyl)amino]methyl}benzoic acid