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

Drug Details

add
Name:CHEMBL561864
PubChem ID:45267357
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N5O4S/c23-22(24)15-3-1-2-4-17(15)27(25,26)21-8-5-14-16(21)11-13(12-19-14)20-9-6-18-7-10-20/h1-5,8,11-12,18H,6-7,9-10H2
SMILES:[O-][N+](=O)c1ccccc1S(=O)(=O)n1ccc2c1cc(cn2)N1CCNCC1

Properties:
Formula:C17H17N5O4SAtoms:27
Molecular Weight:387.413Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.5889
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:655156
CHEMBL561864