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Name:CHEMBL561660
PubChem ID:25229537
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N4O5S/c15-14(19)9-7-12-10(16-8-9)5-6-17(12)24(22,23)13-4-2-1-3-11(13)18(20)21/h1-8H,(H2,15,19)
SMILES:[O-][N+](=O)c1ccccc1S(=O)(=O)n1ccc2c1cc(cn2)C(=O)N

Properties:
Formula:C14H10N4O5SAtoms:24
Molecular Weight:346.318Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.5847
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:655147
CHEMBL561660
DB08791
ZZY