Drug Information
Drug General Information | |||||
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Drug ID |
D0J4GO
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Former ID |
DAP000601
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Drug Name |
Dichlorphenamide
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Synonyms |
Antidrasi; Barastonin; Daranide; Dasanide; Dichlofenamide; Dichlorophenamide; Dichlorphenamid; Diclofenamid; Diclofenamida; Diclofenamide; Diclofenamidum; Glafco; Glajust; Glaucol; Glauconide; Glaumid; Oratrol; Dichlorphenamide [BAN]; Llorens Brand of Dichlorphenamide; Merck Brand of Dichlorphenamide; CB 8000; I7A; Daranide (TN); Dichlorophenamide (DCP); Dichlorphenamide (USP); Diclofenamida [INN-Spanish]; Diclofenamidum [INN-Latin]; Diclofenamide (JP15/INN); 1,3-Disulfamoyl-4,5-dichlorobenzene; 1,3-Disulfamyl-4,5-dichlorobenzene; 3,4-Dichloro-5-sulfamylbenzenesulfonamide; 4,5-Dichloro-1,3-benzenedisulfonamide; 4,5-Dichloro-1,3-disulfamoylbenzene; 4,5-Dichloro-benzene-1,3-disulfonic acid diamide; 4,5-Dichloro-m-benzenedisulfonamide; 4,5-dichlorobenzene-1,3-disulfonamide
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antiglaucomic Agents
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Structure |
Download2D MOL |
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Formula |
C6H6Cl2N2O4S2
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InChI |
InChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14)
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InChIKey |
GJQPMPFPNINLKP-UHFFFAOYSA-N
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CAS Number |
CAS 120-97-8
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PubChem Compound ID | |||||
PubChem Substance ID |
9662, 5394315, 7847584, 8151933, 10321980, 10505613, 11112264, 11466837, 11467957, 11486334, 14898599, 26717464, 29222184, 46505039, 46511453, 47291265, 47662454, 47662455, 48185135, 48415882, 49698651, 49879995, 50100403, 50920273, 53812947, 56463645, 57321571, 61013445, 85787355, 87350459, 92125643, 92729678, 99375170, 99444419, 103164700, 103914449, 104253501, 104302345, 118050517, 118307481, 121363314, 124757623, 124801457, 125164427, 125659078, 126652477, 126687904, 126729448, 127963474, 134337892
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SuperDrug ATC ID |
S01EC02
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SuperDrug CAS ID |
cas=000120978
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase I | Target Info | Modulator | [556264] | |
KEGG Pathway | Nitrogen metabolism | ||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References | |||||
Ref 538446 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 011366. | ||||
Ref 541889 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6807). |
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