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Name:CHEMBL461838
PubChem ID:24971275
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClN4O2S/c1-3-5-8-17(20(27)28-4-2)29-21-25-18(22)13-19(26-21)24-15-9-10-16-14(12-15)7-6-11-23-16/h6-7,9-13,17H,3-5,8H2,1-2H3,(H,24,25,26)
SMILES:CCCCC(C(=O)OCC)Sc1nc(Cl)cc(n1)Nc1ccc2c(c1)cccn2

Properties:
Formula:C21H23ClN4O2SAtoms:29
Molecular Weight:430.951Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.7088
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL461838
Pirinixic acid-based compound, 5b