Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08JCC
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| Former ID |
DNC010943
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| Drug Name |
4-(4-Fluorophenoxy)-3-pyridinesulfonamide
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| Synonyms |
4-(4-Fluorophenoxy)-3-pyridinesulfonamide; CHEMBL1163599; BDBM50320502
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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 |
C11H9FN2O3S
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| Canonical SMILES |
C1=CC(=CC=C1OC2=C(C=NC=C2)S(=O)(=O)N)F
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| InChI |
1S/C11H9FN2O3S/c12-8-1-3-9(4-2-8)17-10-5-6-14-7-11(10)18(13,15)16/h1-7H,(H2,13,15,16)
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| InChIKey |
AJOXYVWAKWQVRZ-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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