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Name:CHEMBL508142
PubChem ID:21081472
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28F2N6O4/c1-36-10-12-37(13-11-36)17-23(38)21-16-33-28-27(21)25(8-9-32-28)41-24-7-6-20(15-22(24)31)34-29(40)35-26(39)14-18-2-4-19(30)5-3-18/h2-9,15-16H,10-14,17H2,1H3,(H,32,33)(H2,34,35,39,40)
SMILES:CN1CCN(CC1)CC(=O)c1c[nH]c2c1c(ccn2)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C29H28F2N6O4Atoms:41
Molecular Weight:562.567Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:4.294
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:609750
CHEMBL508142