iGMDRD685


Canonical SMILES: CC1CN(CC(N1)C)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)CCC4=CC(=CC(=C4)OC)OC

InChI: InChI=1S/C26H33N5O3/c1-17-15-31(16-18(2)27-17)22-9-6-20(7-10-22)26(32)28-25-13-21(29-30-25)8-5-19-11-23(33-3)14-24(12-19)34-4/h6-7,9-14,17-18,27H,5,8,15-16H2,1-4H3,(H2,28,29,30,32)/t17-,18+

InChI Key: VRQMAABPASPXMW-HDICACEKSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
AZD4547CHEMBL3348846 51039100DB12247AloneSmall Molecule

Drug Targets:

FGFR1FGFR2FGFR3

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
4170MCL11
5159PDGFRB1
2260FGFR12

Gene in drug-gene network: Network Plot

Models in AZD4547

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