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Name:CHEMBL429490
PubChem ID:21081490
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27F2N7O3/c28-19-3-1-17(2-4-19)13-24(37)35-27(38)34-21-5-6-23(22(29)14-21)39-26-25-18(9-12-36(25)33-16-32-26)15-31-20-7-10-30-11-8-20/h1-6,9,12,14,16,20,30-31H,7-8,10-11,13,15H2,(H2,34,35,37,38)
SMILES:O=C(NC(=O)Cc1ccc(cc1)F)Nc1ccc(c(c1)F)Oc1ncnn2c1c(CNC1CCNCC1)cc2

Properties:
Formula:C27H27F2N7O3Atoms:39
Molecular Weight:535.545Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:4
logP:4.7158
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524319
CHEMBL429490