iGMDRD332

Canonical SMILES: COc1cc(ccc1NC(=O)c2cc3ccccc3n2C)c4nn([C@@H]5CC[C@H](CC5)N6CCN(CC6)C(=O)C)c7ncnc(N)c47

InChI: InChI=1S/C34H39N9O3/c1-21(44)41-14-16-42(17-15-41)24-9-11-25(12-10-24)43-33-30(32(35)36-20-37-33)31(39-43)23-8-13-26(29(19-23)46-3)38-34(45)28-18-22-6-4-5-7-27(22)40(28)2/h4-8,13,18-20,24-25H,9-12,14-17H2,1-3H3,(H,38,45)(H2,35,36,37)/t24-,25-

InChI Key: ZMNWFTYYYCSSTF-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
A-770041CHEMBL197603 9549180AloneSmall Molecule

Drug Targets:

SRC familyLCKFYN

Drug Pathways:

Other, kinases

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
4771NF21
1387CREBBP1
4851NOTCH11
2033EP3001
4087SMAD21
1029CDKN2A1
7157TP531
6794STK111
2322FLT31
162979ZNF2961
4089SMAD41
3553IL1B1
673BRAF1
6453ITSN11
5728PTEN2
6146RPL221
171023ASXL11
4893NRAS2
7040TGFB11

Gene in drug-gene network: Network Plot

Models in A-770041

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