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Name:CHEMBL564760
PubChem ID:45272515
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N7O4S/c1-21-13-19(28)26-9-7-25(8-10-26)14-11-17-15(22-12-14)5-6-27(17)32(29,30)18-4-2-3-16-20(18)24-31-23-16/h2-6,11-12,21H,7-10,13H2,1H3
SMILES:CNCC(=O)N1CCN(CC1)c1cnc2c(c1)n(cc2)S(=O)(=O)c1cccc2c1non2

Properties:
Formula:C20H21N7O4SAtoms:32
Molecular Weight:455.49Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:1
logP:2.1521
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:665730
CHEMBL564760