Drug Information
Drug General Information | Top | |||
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Drug ID |
D00MUJ
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Former ID |
DNC006716
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Drug Name |
2-(phenylsulfonamido)-5-propylbenzoic acid
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Synonyms |
2-benzenesulfonamido-5-propylbenzoic acid; sulfonamide compound, 7; SCHEMBL3984242; CHEMBL209071; BDBM17601; MolPort-009-343-156; ZINC14965014; AKOS034553679; MCULE-3140792066; Z738155172
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C16H17NO4S
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Canonical SMILES |
CCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O
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InChI |
1S/C16H17NO4S/c1-2-6-12-9-10-15(14(11-12)16(18)19)17-22(20,21)13-7-4-3-5-8-13/h3-5,7-11,17H,2,6H2,1H3,(H,18,19)
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InChIKey |
LZDCSXYOKAIIJO-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Methionine aminopeptidase 2 (METAP2) | Target Info | Inhibitor | [1] |
Reactome | Inactivation, recovery and regulation of the phototransduction cascade |
References | Top | |||
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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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