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

Drug Details

add
Name:CHEMBL459499
PubChem ID:24971273
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClN3O2S/c1-4-28-21(27)20(16-10-6-5-7-11-16)29-22-25-18(23)13-19(26-22)24-17-12-8-9-14(2)15(17)3/h5-13,20H,4H2,1-3H3,(H,24,25,26)
SMILES:CCOC(=O)C(c1ccccc1)Sc1nc(Cl)cc(n1)Nc1cccc(c1C)C

Properties:
Formula:C22H22ClN3O2SAtoms:29
Molecular Weight:427.947Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.9599
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL459499
Pirinixic acid-based compound, 4b