Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05TQP
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| Former ID |
DNC014384
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| Drug Name |
NSC-89508
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| Synonyms |
NSC-89508; CHEMBL1165457; N-(4-((4-chlorophenylthio)methyl)phenyl)benzenesulfonamide; NSC89508; AC1L61AV; BDBM50320480
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C19H16ClNO2S2
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| Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl
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| InChI |
1S/C19H16ClNO2S2/c20-16-8-12-18(13-9-16)24-14-15-6-10-17(11-7-15)21-25(22,23)19-4-2-1-3-5-19/h1-13,21H,14H2
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| InChIKey |
WQKPRWBYNOIBTL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cholesteryl ester transfer protein (CETP) | Target Info | Inhibitor | [1] |
| Panther Pathway | CCKR signaling map ST | |||
| Reactome | LDL-mediated lipid transport | |||
| HDL-mediated lipid transport | ||||
| WikiPathways | Statin Pathway | |||
| Lipid digestion, mobilization, and transport | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of new cholesteryl ester transfer protein inhibitors via ligand-based pharmacophore modeling and QSAR analysis followed by synthetic expl... Eur J Med Chem. 2010 Apr;45(4):1598-617. | |||
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