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Name:CHEMBL500921
PubChem ID:44586566
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16F2N4O3/c23-13-1-3-14(4-2-13)27-20(29)12-21(30)28-15-5-6-19(17(24)11-15)31-18-8-10-26-22-16(18)7-9-25-22/h1-11H,12H2,(H,25,26)(H,27,29)(H,28,30)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2)CC(=O)Nc1ccc(cc1)F

Properties:
Formula:C22H16F2N4O3Atoms:31
Molecular Weight:422.384Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:4.7467
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:609673
CHEMBL500921