Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K7PS
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| Former ID |
DNC006720
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| Drug Name |
5-bromo-2-(4-chlorophenylsulfonamido)benzoic acid
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| Synonyms |
5-bromo-2-{[(4-chlorophenyl)sulfonyl]amino}benzoic acid; AC1LLKZK; BAS 00347593; sulfonamide compound, 1; CBDivE_004908; SCHEMBL5925257; CHEMBL212522; BDBM17595; MolPort-001-926-487; ZINC754636; HMS3604C20; STL325205; AKOS000541754; DB07309; MCULE-4831129771; 107143-69-1; ST50224787; EU-0033636; SR-01000389963; A193400; 5-bromo-2-(4-chlorobenzenesulfonamido)benzoic acid; SR-01000389963-1; 5-bromo-2-[(4-chlorobenzene)sulfonamido]benzoic acid; 5-bromo-2-[(4-chlorophenyl)sulfonylamino]benzoic 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 |
C13H9BrClNO4S
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| Canonical SMILES |
C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)O)Cl
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| InChI |
1S/C13H9BrClNO4S/c14-8-1-6-12(11(7-8)13(17)18)16-21(19,20)10-4-2-9(15)3-5-10/h1-7,16H,(H,17,18)
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| InChIKey |
JDVLYAYDIMUAAC-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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