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Name:CHEMBL413996
PubChem ID:21081484
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31F2N7O4/c1-19-25(41-14-13-37-11-9-36(2)10-12-37)17-38-27(19)28(32-18-33-38)42-24-8-7-22(16-23(24)31)34-29(40)35-26(39)15-20-3-5-21(30)6-4-20/h3-8,16-18H,9-15H2,1-2H3,(H2,34,35,39,40)
SMILES:CN1CCN(CC1)CCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C29H31F2N7O4Atoms:42
Molecular Weight:579.598Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:2
logP:3.9649
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524303
CHEMBL413996