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Name:CHEMBL561583
PubChem ID:45269098
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9N3O6S/c18-14(19)9-7-12-10(15-8-9)5-6-16(12)24(22,23)13-4-2-1-3-11(13)17(20)21/h1-8H,(H,18,19)
SMILES:[O-][N+](=O)c1ccccc1S(=O)(=O)n1ccc2c1cc(cn2)C(=O)O

Properties:
Formula:C14H9N3O6SAtoms:24
Molecular Weight:347.303Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.4837
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:658603
CHEMBL561583