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Name:CHEMBL564904
PubChem ID:45270783
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N7O4S/c31-23(16-3-2-7-24-14-16)29-11-9-28(10-12-29)17-13-20-18(25-15-17)6-8-30(20)35(32,33)21-5-1-4-19-22(21)27-34-26-19/h1-8,13-15H,9-12H2
SMILES:O=C(c1cccnc1)N1CCN(CC1)c1cnc2c(c1)n(cc2)S(=O)(=O)c1cccc2c1non2

Properties:
Formula:C23H19N7O4SAtoms:35
Molecular Weight:489.506Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:0
logP:3.2506
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:662235
CHEMBL564904