Drug Information
Drug General Information | Top | |||
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Drug ID |
D09KTF
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Former ID |
DNC006715
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Drug Name |
5-butyl-2-(phenylsulfonamido)benzoic acid
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Synonyms |
sulfonamide compound, 8; SCHEMBL3983649; CHEMBL425776; BDBM17602; 2-benzenesulfonamido-5-butylbenzoic acid
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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 |
C17H19NO4S
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Canonical SMILES |
CCCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O
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InChI |
1S/C17H19NO4S/c1-2-3-7-13-10-11-16(15(12-13)17(19)20)18-23(21,22)14-8-5-4-6-9-14/h4-6,8-12,18H,2-3,7H2,1H3,(H,19,20)
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InChIKey |
GUFYXBDBRAROGG-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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