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Name:CHEMBL462482
PubChem ID:24971278
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29ClN4O2S/c1-3-5-6-7-10-20(23(30)31-4-2)32-24-28-21(25)15-22(29-24)27-16-17-11-12-19-18(14-17)9-8-13-26-19/h8-9,11-15,20H,3-7,10,16H2,1-2H3,(H,27,28,29)
SMILES:CCCCCCC(C(=O)OCC)Sc1nc(NCc2ccc3c(c2)cccn3)cc(n1)Cl

Properties:
Formula:C24H29ClN4O2SAtoms:32
Molecular Weight:473.031Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:6.3575
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL462482
Pirinixic acid-based compound, 6h