Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05EBZ
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| Former ID |
DNC010944
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| Drug Name |
4-(4-Cyanophenoxy)-3-pyridinesulfonamide
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| Synonyms |
CHEMBL1164572; 4-(4-Cyanophenoxy)-3-pyridinesulfonamide; BDBM50320503
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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 |
C12H9N3O3S
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| Canonical SMILES |
C1=CC(=CC=C1C#N)OC2=C(C=NC=C2)S(=O)(=O)N
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| InChI |
1S/C12H9N3O3S/c13-7-9-1-3-10(4-2-9)18-11-5-6-15-8-12(11)19(14,16)17/h1-6,8H,(H2,14,16,17)
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| InChIKey |
SUYXGHCYAUOKRH-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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