Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X8OL
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| Former ID |
DNC008181
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| Drug Name |
N-(quinolin-8-yl)thiophene-2-sulfonamide
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| Synonyms |
CHEMBL257234; N-(quinolin-8-yl)thiophene-2-sulfonamide; AC1LH19W; Oprea1_700618; SCHEMBL7190921; MolPort-003-066-216; ZINC353084; BDBM50372518; AKOS001422726; N-quinolin-8-ylthiophene-2-sulfonamide; MCULE-3746564892; N-(8-Quinolyl)-2-thiophenesulfonamide; NCGC00161717-01; SR-01000012975; CU-00000000139-1; SR-01000012975-1; Z115639124
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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 |
C13H10N2O2S2
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| Canonical SMILES |
C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=CS3)N=CC=C2
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| InChI |
1S/C13H10N2O2S2/c16-19(17,12-7-3-9-18-12)15-11-6-1-4-10-5-2-8-14-13(10)11/h1-9,15H
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| InChIKey |
CPSRVVXBTZFZPM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Identification of N-(quinolin-8-yl)benzenesulfonamides as agents capable of down-regulating NFkappaB activity within two separate high-throughput s... Bioorg Med Chem Lett. 2008 Jan 1;18(1):329-35. | |||
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