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Name:CHEMBL502232
PubChem ID:21081503
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H22F2N6O4/c30-19-5-3-17(4-6-19)12-25(38)37-29(40)36-20-7-8-23(22(31)13-20)41-24-9-11-33-27-26(24)21(16-34-27)28(39)35-15-18-2-1-10-32-14-18/h1-11,13-14,16H,12,15H2,(H,33,34)(H,35,39)(H2,36,37,38,40)
SMILES:O=C(NC(=O)Cc1ccc(cc1)F)Nc1ccc(c(c1)F)Oc1ccnc2c1c(c[nH]2)C(=O)NCc1cccnc1

Properties:
Formula:C29H22F2N6O4Atoms:41
Molecular Weight:556.52Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:5.704
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:609751
CHEMBL502232