Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07SPC
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| Former ID |
DNC008913
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| Drug Name |
N-hydroxy-2,3-bis(phenylsulfonamido)propanamide
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| Synonyms |
CHEMBL496717; N-hydroxy-2,3-bis(phenylsulfonamido)propanamide
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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 |
C15H17N3O6S2
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| Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)NCC(C(=O)NO)NS(=O)(=O)C2=CC=CC=C2
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| InChI |
1S/C15H17N3O6S2/c19-15(17-20)14(18-26(23,24)13-9-5-2-6-10-13)11-16-25(21,22)12-7-3-1-4-8-12/h1-10,14,16,18,20H,11H2,(H,17,19)
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| InChIKey |
WBWFDDZAXKMHEG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Novel bis-(arylsulfonamide) hydroxamate-based selective MMP inhibitors. Bioorg Med Chem Lett. 2008 Jun 1;18(11):3333-7. | |||
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