Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K5UM
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| Former ID |
DNC006718
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| Drug Name |
3,5-dimethyl-2-(phenylsulfonamido)benzoic acid
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| Synonyms |
sulfonamide compound, 5; CHEMBL209317; SCHEMBL10116990; BDBM17599; AKOS012072515; 2-benzenesulfonamido-3,5-dimethylbenzoic acid
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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 |
C15H15NO4S
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| Canonical SMILES |
CC1=CC(=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC=C2)C
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| InChI |
1S/C15H15NO4S/c1-10-8-11(2)14(13(9-10)15(17)18)16-21(19,20)12-6-4-3-5-7-12/h3-9,16H,1-2H3,(H,17,18)
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| InChIKey |
ORCGTMODRHXXRZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Methionine aminopeptidase 2 (METAP2) | Target Info | Inhibitor | [1] |
| Reactome | Inactivation, recovery and regulation of the phototransduction cascade | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Development of sulfonamide compounds as potent methionine aminopeptidase type II inhibitors with antiproliferative properties. Bioorg Med Chem Lett. 2006 Jul 1;16(13):3574-7. | |||
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