Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03UIF
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| Former ID |
DNC014052
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| Drug Name |
SA-6541
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| Synonyms |
SA-6541; CHEMBL457317; SCHEMBL4565424; BDBM50266074
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| Drug Type |
Small molecular drug
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| Indication | Inflammation [ICD-11: 1A00-CA43.1] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H24N2O3S2
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| Canonical SMILES |
CC(CS)C(=O)NC(CSCC1=CC=C(C=C1)N(C)C)C(=O)O
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| 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
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| InChIKey |
HLSVAMGQMKPXOP-RISCZKNCSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Leukotriene A-4 hydrolase (LTA4H) | Target Info | Inhibitor | [1] |
| BioCyc | Leukotriene biosynthesis | |||
| KEGG Pathway | Arachidonic acid metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
| WikiPathways | Arachidonic acid metabolism | |||
| Eicosanoid Synthesis | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological evaluation of N-mercaptoacylcysteine derivatives as leukotriene A4 hydrolase inhibitors. Bioorg Med Chem Lett. 2009 Jan 15;19(2):442-6. | |||
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