Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL550158
PubChem ID:45272464
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClN6O4S2/c1-21(2,3)32-20(29)26-8-6-25(7-9-26)14-12-16-15(23-13-14)4-5-28(16)34(30,31)18-17(22)24-19-27(18)10-11-33-19/h4-5,10-13H,6-9H2,1-3H3
SMILES:O=C(N1CCN(CC1)c1cnc2c(c1)n(cc2)S(=O)(=O)c1c(Cl)nc2n1ccs2)OC(C)(C)C

Properties:
Formula:C21H23ClN6O4S2Atoms:34
Molecular Weight:523.028Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:0
logP:4.7767
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:665610
CHEMBL550158