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Name:CHEMBL573177
PubChem ID:45483159
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N6O2.ClH/c25-22-24(32-19-6-5-17-8-10-27-20(17)11-19)30-21(14-28-22)16-1-3-18(4-2-16)23(31)29-13-15-7-9-26-12-15;/h1-6,8,10-11,14-15,26-27H,7,9,12-13H2,(H2,25,28)(H,29,31);1H
SMILES:O=C(c1ccc(cc1)c1cnc(c(n1)Oc1ccc2c(c1)[nH]cc2)N)NCC1CNCC1.Cl

Properties:
Formula:C24H25ClN6O2Atoms:33
Molecular Weight:464.947Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:5
logP:5.4416
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672072
CHEMBL573177