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Name:CHEMBL430027
PubChem ID:21081520
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29F2N7O3/c29-21-3-1-18(2-4-21)13-25(38)35-28(39)34-22-5-6-24(23(30)14-22)40-27-26-20(9-12-37(26)33-17-32-27)16-36-10-7-19(15-31)8-11-36/h1-6,9,12,14,17,19H,7-8,10-11,13,15-16,31H2,(H2,34,35,38,39)
SMILES:NCC1CCN(CC1)Cc1ccn2c1c(ncn2)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C28H29F2N7O3Atoms:40
Molecular Weight:549.572Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:3
logP:4.9634
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524320
CHEMBL430027