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Name:CHEMBL254280
PubChem ID:11713579
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28F2N6O4/c1-17-23(38-12-4-11-34(2)3)15-35-26(17)27(30-16-31-35)39-22-10-9-20(13-21(22)29)33-25(37)14-24(36)32-19-7-5-18(28)6-8-19/h5-10,13,15-16H,4,11-12,14H2,1-3H3,(H,32,36)(H,33,37)
SMILES:CN(CCCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)CC(=O)Nc1ccc(cc1)F)C

Properties:
Formula:C27H28F2N6O4Atoms:39
Molecular Weight:538.546Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:2
logP:4.552
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524302
CHEMBL254280
CID 11713579
CID11713579