Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06IOI
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| Former ID |
DNC010952
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| Drug Name |
4-Benzythiopyridine-3-sulfonamide
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| Synonyms |
4-Benzythiopyridine-3-sulfonamide; CHEMBL1164472; 4-benzylsulfanylpyridine-3-sulfonamide; 4-(benzylsulfanyl)-3-pyridinesulfonamide; AC1LICQ3; Oprea1_561801; AJ-333/13050159; MolPort-002-817-660; ZINC481325; BDBM50320515; MCULE-9875266241
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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 |
C12H12N2O2S2
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| Canonical SMILES |
C1=CC=C(C=C1)CSC2=C(C=NC=C2)S(=O)(=O)N
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| InChI |
1S/C12H12N2O2S2/c13-18(15,16)12-8-14-7-6-11(12)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,15,16)
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| InChIKey |
FUJBJSOIYVUFSM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Carbonic anhydrase inhibitors: synthesis and inhibition of the human cytosolic isozymes I and II and transmembrane isozymes IX, XII (cancer-associa... Eur J Med Chem. 2010 Jun;45(6):2396-404. | |||
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