iGMDRD340


Canonical SMILES: CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O

InChI: InChI=1S/C28H30ClN5O4S/c1-17-25(30-18(2)26(17)28(36)34-12-10-32(3)11-13-34)16-23-22-15-21(8-9-24(22)31-27(23)35)39(37,38)33(4)20-7-5-6-19(29)14-20/h5-9,14-16,30H,10-13H2,1-4H3,(H,31,35)/b23-16-

InChI Key: FPYJSJDOHRDAMT-KQWNVCNZSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
SU 11274CHEMBL261641 9549300AloneSmall Molecule

Drug Targets:

MET

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7514XPO11
5159PDGFRB1
7158TP53BP11
54658UGT1A11

Gene in drug-gene network: Network Plot

Models in SU 11274

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