Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0DY9U
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| Former ID |
DNC006830
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| Drug Name |
3-mercapto-N-(4-sulfamoyl-phenyl)-propionamide
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| Synonyms |
reduced thio H2a; CHEMBL214201; SCHEMBL5805803; BDBM11041; reduced monomeric thio of compound 2a; AKOS023511640
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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 |
C9H12N2O3S2
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| Canonical SMILES |
C1=CC(=CC=C1NC(=O)CCS)S(=O)(=O)N
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| InChI |
1S/C9H12N2O3S2/c10-16(13,14)8-3-1-7(2-4-8)11-9(12)5-6-15/h1-4,15H,5-6H2,(H,11,12)(H2,10,13,14)
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| InChIKey |
QGPJKQACZFKJBW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Carbonic anhydrase inhibitors: Hypoxia-activatable sulfonamides incorporating disulfide bonds that target the tumor-associated isoform IX. J Med Chem. 2006 Sep 7;49(18):5544-51. | |||
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