iGMDRD364


Canonical SMILES: CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C=CCNC(=O)COC)C

InChI: InChI=1S/C27H27N5O3/c1-18-13-21(8-11-25(18)35-22-9-6-19(2)29-15-22)32-27-23-14-20(7-10-24(23)30-17-31-27)5-4-12-28-26(33)16-34-3/h4-11,13-15,17H,12,16H2,1-3H3,(H,28,33)(H,30,31,32)/b5-4+

InChI Key: LLVZBTWPGQVVLW-SNAWJCMRSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
CP-724714CHEMBL483321 9874910DB12302AloneSmall Molecule


Drug Targets:

ERBB2

Drug Pathways:

EGFR signaling

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
6597SMARCA41
2033EP3001
2064ERBB21
171023ASXL11
2065ERBB31
7040TGFB11

Gene in drug-gene network: Network Plot

Models in CP-724714

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