iGMDRD181
Canonical SMILES: CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)N=C(S3)C
InChI: InChI=1S/C15H12N2O2S/c1-8-3-5-10(6-4-8)17-11-7-12(18)15-13(14(11)19)16-9(2)20-15/h3-7,17H,1-2H3
InChI Key: HFPLHASLIOXVGS-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | Drug Status | Drug Type |
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Standard NameCDK4 inhibitor Drug StatusFamily Drug TypeSmall Molecule |
Drug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments