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Name:CHEMBL566083
PubChem ID:45483170
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N6O2.ClH/c25-22-24(32-19-6-5-16-7-12-27-20(16)13-19)30-21(14-28-22)15-1-3-17(4-2-15)23(31)29-18-8-10-26-11-9-18;/h1-7,12-14,18,26-27H,8-11H2,(H2,25,28)(H,29,31);1H
SMILES:O=C(c1ccc(cc1)c1cnc(c(n1)Oc1ccc2c(c1)[nH]cc2)N)NC1CCNCC1.Cl

Properties:
Formula:C24H25ClN6O2Atoms:33
Molecular Weight:464.947Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:5
logP:5.5841
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672141
CHEMBL566083