Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05JAJ
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| Former ID |
DNC010942
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| Drug Name |
4-(Quinolinoxy)-3-pyridinesulfonamide
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| Synonyms |
CHEMBL1165726; 4-(Quinolinoxy)-3-pyridinesulfonamide; BDBM50320501; NSC743333; NSC-743333
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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 |
C14H11N3O3S
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| Canonical SMILES |
C1=CC2=C(C(=C1)OC3=C(C=NC=C3)S(=O)(=O)N)N=CC=C2
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| InChI |
1S/C14H11N3O3S/c15-21(18,19)13-9-16-8-6-11(13)20-12-5-1-3-10-4-2-7-17-14(10)12/h1-9H,(H2,15,18,19)
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| InChIKey |
YEXUPIWQHCCQQA-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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