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
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameCP-724714 CHEMBLCHEMBL483321 Pubchem CID9874910 DRUGBANK IDDB12302 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
Heterocyclic CompoundsHeterocyclic Compounds, 2-RingReceptor, ErbB-2, antagonists & inhibitorsDrug Targets:
ERBB2Drug Pathways:
EGFR signalingDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in CP-724714
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
---|---|---|---|---|---|---|---|---|
No matching records found |