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Name:CHEMBL549980
PubChem ID:45269959
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N6O4S/c1-13(26)23-7-9-24(10-8-23)14-11-17-15(20-12-14)5-6-25(17)30(27,28)18-4-2-3-16-19(18)22-29-21-16/h2-6,11-12H,7-10H2,1H3
SMILES:CC(=O)N1CCN(CC1)c1cnc2c(c1)n(cc2)S(=O)(=O)c1cccc2c1non2

Properties:
Formula:C19H18N6O4SAtoms:30
Molecular Weight:426.449Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:0
logP:2.5617
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:660425
CHEMBL549980