Drug Information

Drug General Information
Drug ID
D03UIF
Former ID
DNC014052
Drug Name
SA-6541
Drug Type
Small molecular drug
Indication Inflammatory disease [ICD9: 140-229, 147, 173, 573.3, 710-719; ICD10:C11, C44, K75.9, M00-M25] Investigative [529829]
Structure
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2D MOL

3D MOL
Formula
C16H24N2O3S2
Canonical SMILES
CC(CS)C(=O)NC(CSCC1=CC=C(C=C1)N(C)C)C(=O)O
InChI
1S/C16H24N2O3S2/c1-11(8-22)15(19)17-14(16(20)21)10-23-9-12-4-6-13(7-5-12)18(2)3/h4-7,11,14,22H,8-10H2,1-3H3,(H,17,19)(H,20,21)/t11-,14+/m1/s1
InChIKey
HLSVAMGQMKPXOP-RISCZKNCSA-N
PubChem Compound ID
9906720
Target and Pathway
Target(s) Leukotriene A-4 hydrolase Target Info Inhibitor [529829]
BioCyc Pathway Leukotriene biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Arachidonic acid metabolism
Eicosanoid Synthesis
References
Ref 529829Bioorg Med Chem Lett. 2009 Jan 15;19(2):442-6. Epub 2008 Nov 18.Synthesis and biological evaluation of N-mercaptoacylcysteine derivatives as leukotriene A4 hydrolase inhibitors.
Ref 529829Bioorg Med Chem Lett. 2009 Jan 15;19(2):442-6. Epub 2008 Nov 18.Synthesis and biological evaluation of N-mercaptoacylcysteine derivatives as leukotriene A4 hydrolase inhibitors.

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