Drug Information
Drug General Information | Top | |||
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Drug ID |
D07MQB
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Former ID |
DNC014789
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Drug Name |
4-amino-3-fluoro-5-iodobenzenesulfonamide
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Synonyms |
CHEMBL69813; 4-amino-3-fluoro-5-iodobenzenesulfonamide; 4-amino-3-fluoro-5-iodobenzene-1-sulfonamide; halogenosulfanilamide deriv. 8
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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 |
C6H6FIN2O2S
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Canonical SMILES |
C1=C(C=C(C(=C1F)N)I)S(=O)(=O)N
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InChI |
1S/C6H6FIN2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12)
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InChIKey |
KDXNVSMWRXCNMY-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Carbonic anhydrase (CA) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Carbonic anhydrase inhibitors: cloning, characterization, and inhibition studies of the cytosolic isozyme III with sulfonamides. Bioorg Med Chem. 2007 Dec 1;15(23):7229-36. |
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