iGMDRD47
Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)O
InChI: InChI=1S/C23H23N3O3/c1-15-7-10-18(24-23(29)17-5-4-6-19(13-17)26(2)3)14-21(15)25-22(28)16-8-11-20(27)12-9-16/h4-14,27H,1-3H3,(H,24,29)(H,25,28)
InChI Key: PYEFPDQFAZNXLI-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | Drug Status | Drug Type |
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Standard NameZM336372 Drug StatusAlone Drug TypeSmall Molecule |
Drug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments