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Name:CHEMBL575565
PubChem ID:45483155
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N6O2.ClH/c25-22-24(32-19-8-7-16-9-11-27-20(16)12-19)30-21(14-28-22)15-3-5-17(6-4-15)23(31)29-13-18-2-1-10-26-18;/h3-9,11-12,14,18,26-27H,1-2,10,13H2,(H2,25,28)(H,29,31);1H
SMILES:O=C(c1ccc(cc1)c1cnc(c(n1)Oc1ccc2c(c1)[nH]cc2)N)NCC1CCCN1.Cl

Properties:
Formula:C24H25ClN6O2Atoms:33
Molecular Weight:464.947Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:5
logP:5.5841
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672053
CHEMBL575565