Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06DRL
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| Former ID |
DNC010644
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| Drug Name |
N-(3-phenylamino-4-pyridinyl)methanesulfonamide
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| Synonyms |
N-(3-phenylamino-4-pyridinyl)methanesulfonamide; CHEMBL1079877; BDBM50311367
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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 |
C12H13N3O2S
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| Canonical SMILES |
CS(=O)(=O)NC1=C(C=NC=C1)NC2=CC=CC=C2
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| InChI |
1S/C12H13N3O2S/c1-18(16,17)15-11-7-8-13-9-12(11)14-10-5-3-2-4-6-10/h2-9,14H,1H3,(H,13,15)
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| InChIKey |
QOJPQADRTOBBQV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Pyridine analogues of nimesulide: design, synthesis, and in vitro and in vivo pharmacological evaluation as promising cyclooxygenase 1 and 2 inhibi... J Med Chem. 2009 Oct 8;52(19):5864-71. | |||
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