Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05ETN
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| Former ID |
DNC010941
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| Drug Name |
4-(2-Methyl-8-quinolinoxy)-3-pyridinesulfonamide
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| Synonyms |
CHEMBL1165071; 4-(2-Methyl-8-quinolinoxy)-3-pyridinesulfonamide
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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 |
C15H13N3O3S
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| Canonical SMILES |
CC1=NC2=C(C=CC=C2OC3=C(C=NC=C3)S(=O)(=O)N)C=C1
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| InChI |
1S/C15H13N3O3S/c1-10-5-6-11-3-2-4-13(15(11)18-10)21-12-7-8-17-9-14(12)22(16,19)20/h2-9H,1H3,(H2,16,19,20)
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| InChIKey |
LNNGPAKWWNABIA-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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