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Name:CHEMBL572910
PubChem ID:45483166
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N6O2.ClH/c24-21-23(31-18-6-5-15-7-10-26-19(15)11-18)29-20(13-27-21)14-1-3-16(4-2-14)22(30)28-17-8-9-25-12-17;/h1-7,10-11,13,17,25-26H,8-9,12H2,(H2,24,27)(H,28,30);1H/t17-;/m1./s1
SMILES:Nc1ncc(nc1Oc1ccc2c(c1)[nH]cc2)c1ccc(cc1)C(=O)N[C@H]1CNCC1.Cl

Properties:
Formula:C23H23ClN6O2Atoms:32
Molecular Weight:450.921Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:5
logP:5.194
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672121
CHEMBL572910