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Name:CHEMBL1169793
PubChem ID:49798500
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N7O2.ClH/c1-3-30(4-2)25(33)31-11-9-19(10-12-31)32-16-18(15-28-32)17-13-20(23(26)27-14-17)24-29-21-7-5-6-8-22(21)34-24;/h5-8,13-16,19H,3-4,9-12H2,1-2H3,(H2,26,27);1H
SMILES:CCN(C(=O)N1CCC(CC1)n1ncc(c1)c1cnc(c(c1)c1nc2c(o1)cccc2)N)CC.Cl

Properties:
Formula:C25H30ClN7O2Atoms:35
Molecular Weight:496.004Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:5.7553
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:748665
CHEMBL1169793