Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D07INV
|
||||
Former ID |
DAP000598
|
||||
Drug Name |
Ethoxzolamide
|
||||
Synonyms |
Cardrase; EZL; Ethamide; Ethoxazolamide; Ethoxyzolamide; Etoxzolamide; Glaucotensil; Mingoral; Redupresin; Diuretic C; Cardrase (TN); Ethoxzolamide (EZA); U-4191; 6-(ethyloxy)-1,3-benzothiazole-2-sulfonamide; 6-Ethoxy-1,3-benzothiazole-2-sulfonamide; 6-Ethoxy-2-benzothiazolesulfonamide; 6-Ethoxy-benzothiazole-2-sulfonic acid amide; 6-Ethoxybenzo[d]thiazole-2-sulfonamide; 6-Ethoxybenzothiazole-2-sulfonamide; 6-Ethoxybenzothiazole-2-sulphonamide; 6-Ethoxyzolamide
|
||||
Drug Type |
Small molecular drug
|
||||
Therapeutic Class |
Diuretics
|
||||
Structure |
Download2D MOL |
||||
Formula |
C9H10N2O3S2
|
||||
InChI |
InChI=1S/C9H10N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5H,2H2,1H3,(H2,10,12,13)
|
||||
InChIKey |
OUZWUKMCLIBBOG-UHFFFAOYSA-N
|
||||
CAS Number |
CAS 452-35-7
|
||||
PubChem Compound ID | |||||
PubChem Substance ID |
75836, 840267, 855751, 893338, 5242023, 7849499, 8152095, 10523205, 15213608, 24860121, 29215007, 29222433, 46509023, 46511452, 48415980, 49681475, 49890761, 50100966, 56422188, 57280084, 57280086, 57288316, 57304388, 57321712, 80657483, 85176911, 85306595, 87557627, 92308013, 92308213, 92729651, 95614375, 96021935, 99444198, 103048393, 103164710, 104171380, 104303092, 124587685, 124800633, 124883557, 124883558, 124897844, 125637519, 126671832, 128865742, 134337889, 134975323, 135378086, 137004941
|
||||
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 538442 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 011047. | ||||
Ref 541896 | (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: 6814). |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.