KEGG   DRUG: D00518Help
Entry
D00518                      Drug                                   

Name
Diclofenamide (JP16/INN);
Dichlorphenamide (USP);
Daranide (TN)
Product
Formula
C6H6Cl2N2O4S2
Exact mass
303.9146
Mol weight
305.1588
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Carbonic anhydrase inhibitor
Remark
Same as: 
ATC code: 
Target
carbonic anhydrase inhibitor [HSA:759 760 761 762 763 11238 765 766 767 768 771 377677 23632] [KO:K01672]
  Pathway
hsa04964  Proximal tubule bicarbonate reclamation  
 
Interaction
Drug interaction
Structure map
Sulfonamide derivatives - diuretics
Sulfonamide derivatives - overview
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01E ANTIGLAUCOMA PREPARATIONS AND MIOTICS
    S01EC Carbonic anhydrase inhibitors
     S01EC02 Diclofenamide
      D00518  Diclofenamide (JP16/INN); Dichlorphenamide (USP)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Lyases
   carbonic anhydrase [HSA:759 760 761 762 763 11238 765 766 767 768 771 377677 23632 100996556] [KO:K01672]
    Diclofenamide [ATC:S01EC02]
     D00518  Diclofenamide (JP16/INN); Dichlorphenamide (USP)
BRITE hierarchy
Other DBs
CAS: 
120-97-8
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        16
            1   C8y C     8.9600  -15.7500
            2   C8x C     8.9600  -17.1500
            3   C8y C    10.1724  -17.8500
            4   C8y C    11.3849  -17.1500
            5   C8y C    11.3849  -15.7500
            6   C8x C    10.1724  -15.0500
            7   S4a S     7.7476  -15.0500
            8   S4a S    12.6160  -15.0390
            9   N1a N     6.5351  -14.3500
            10  O3c O     8.4630  -13.8335
            11  O3c O     7.0437  -16.2469
            12  N1a N    13.8284  -14.3390
            13  O3c O    11.9167  -13.8281
            14  O3c O    13.3168  -16.2526
            15  X   Cl   10.1724  -19.2498
            16  X   Cl   12.6160  -17.8610
BOND        16
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     1   7 1
            8     5   8 1
            9     7   9 1
            10    7  10 2
            11    7  11 2
            12    8  12 1
            13    8  13 2
            14    8  14 2
            15    3  15 1
            16    4  16 1

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