Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09TKG
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| Former ID |
DNC010950
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| Drug Name |
4-(Allylamino)-3-pyridinesulfonamide
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| Synonyms |
4-(Allylamino)-3-pyridinesulfonamide; CHEMBL1164966; 76254-81-4; Oprea1_825745
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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 |
C8H11N3O2S
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| Canonical SMILES |
C=CCNC1=C(C=NC=C1)S(=O)(=O)N
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| InChI |
1S/C8H11N3O2S/c1-2-4-11-7-3-5-10-6-8(7)14(9,12)13/h2-3,5-6H,1,4H2,(H,10,11)(H2,9,12,13)
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| InChIKey |
HYUSVYAJBKXAKB-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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