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Name:CHEMBL461837
PubChem ID:24971274
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19ClN4O2S/c1-2-30-22(29)21(15-7-4-3-5-8-15)31-23-27-19(24)14-20(28-23)26-17-10-11-18-16(13-17)9-6-12-25-18/h3-14,21H,2H2,1H3,(H,26,27,28)
SMILES:CCOC(=O)C(c1ccccc1)Sc1nc(Cl)cc(n1)Nc1ccc2c(c1)cccn2

Properties:
Formula:C23H19ClN4O2SAtoms:31
Molecular Weight:450.941Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.8913
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL461837
Pirinixic acid-based compound, 4d