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Name:CHEMBL1169795
PubChem ID:49798504
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N6O3S.ClH/c1-31(28,29)26-8-6-16(7-9-26)27-13-15(12-24-27)14-10-17(20(22)23-11-14)21-25-18-4-2-3-5-19(18)30-21;/h2-5,10-13,16H,6-9H2,1H3,(H2,22,23);1H
SMILES:Nc1ncc(cc1c1nc2c(o1)cccc2)c1cnn(c1)C1CCN(CC1)S(=O)(=O)C.Cl

Properties:
Formula:C21H23ClN6O3SAtoms:32
Molecular Weight:474.964Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:5.3339
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:748667
CHEMBL1169795