Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0V6QZ
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| Former ID |
DNC008183
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| Drug Name |
2-nitro-N-(quinolin-8-yl)benzenesulfonamide
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| Synonyms |
MLS001123640; SMR000658615; 2-nitro-N-quinolin-8-ylbenzenesulfonamide; 2-Nitro-N-quinolin-8-yl-benzenesulfonamide; AC1LEORR; CBKinase1_000077; CBKinase1_012477; Cambridge id 5175135; Oprea1_237550; CBDivE_007245; cid_739449; CHEMBL270605; SCHEMBL11973295; BDBM60287; MolPort-002-134-446; YCXUFEOBLVZNAP-UHFFFAOYSA-N; ZINC175212; AKOS033118464; MCULE-3457699063; NCGC00161682-02; NCGC00161682-01; NCGC00161682-03; 2-nitro-N-(8-quinolyl)benzenesulfonamide; N-(8-Quinolyl)-2-nitrobenzenesulfonamide
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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 |
C15H11N3O4S
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| Canonical SMILES |
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3
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| InChI |
1S/C15H11N3O4S/c19-18(20)13-8-1-2-9-14(13)23(21,22)17-12-7-3-5-11-6-4-10-16-15(11)12/h1-10,17H
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| InChIKey |
YCXUFEOBLVZNAP-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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