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Name:CHEMBL460575
PubChem ID:24971277
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26ClN3O3S/c1-3-5-6-7-10-19(22(28)29-4-2)31-23-26-20(24)15-21(27-23)30-17-11-12-18-16(14-17)9-8-13-25-18/h8-9,11-15,19H,3-7,10H2,1-2H3
SMILES:CCCCCCC(C(=O)OCC)Sc1nc(Oc2ccc3c(c2)cccn3)cc(n1)Cl

Properties:
Formula:C23H26ClN3O3SAtoms:31
Molecular Weight:459.989Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:0
logP:6.4647
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL460575
Pirinixic acid-based compound, 6f