KEGG   COMPOUND: C07760
Entry
C07760                      Compound                               
Name
Brinzolamide
Formula
C12H21N3O5S3
Exact mass
383.0643
Mol weight
383.5072
Structure
Remark
Same as: D00652
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01E ANTIGLAUCOMA PREPARATIONS AND MIOTICS
    S01EC Carbonic anhydrase inhibitors
     S01EC04 Brinzolamide
      D00652  Brinzolamide (JAN/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Ophthalmic Agents
  Intraocular Pressure Lowering Agents
   Carbonic Anhydrase Inhibitors, Ophthalmic
    Brinzolamide
     D00652  Brinzolamide (JAN/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  13  Agents affecting sensory organs
   131  Ophthalmic agents
    1319  Others
     D00652  Brinzolamide (JAN/USP/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01534  Carbonic anhydrase inhibitor
   D00652  Brinzolamide
 Ophthalmic agent
  DG03201  Intraocular pressure lowering agent
   D00652  Brinzolamide
Drug classes [BR:br08332]
 Ophthalmic agent
  DG03201  Intraocular pressure lowering agent
   D00652  Brinzolamide
Target-based classification of drugs [BR:br08310]
 Enzymes
  Lyases (EC4)
   Aldehyde-lyases
    CA2
     D00652  Brinzolamide (JAN/USP/INN) <JP/US>
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D00652
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D00652
Other DBs
CAS: 138890-62-7
PubChem: 9962
ChEBI: 3176
PDB-CCD: BZ1[PDBj]
NIKKAJI: J1.143.859H
KCF data

ATOM        23
            1   C8y C    22.7092  -13.1833
            2   C8y C    22.7033  -14.5601
            3   S2x S    23.8992  -12.5009
            4   S2x S    21.3908  -12.7633
            5   C1y C    23.8992  -15.2485
            6   C8x C    21.3966  -14.9860
            7   N1y N    25.0835  -13.1833
            8   O3c O    22.6392  -11.5907
            9   O3c O    25.0077  -11.6607
            10  C8y C    20.5857  -13.8834
            11  C1x C    25.0835  -14.5601
            12  N1b N    23.8992  -16.6253
            13  C1b C    26.2794  -12.5009
            14  S4a S    19.2148  -13.8834
            15  C1b C    25.0894  -17.3080
            16  C1b C    27.4930  -13.2067
            17  N1a N    19.1622  -15.4818
            18  O3c O    19.1622  -12.5009
            19  O3c O    17.7737  -13.8893
            20  C1a C    25.0252  -18.6846
            21  C1b C    28.7063  -12.5009
            22  O2a O    29.9197  -13.2067
            23  C1a C    31.1273  -12.5009
BOND        24
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     3   9 2
            9     4  10 1
            10    5  11 1
            11    5  12 1 #Down
            12    7  13 1
            13   10  14 1
            14   12  15 1
            15   13  16 1
            16   14  17 1
            17   14  18 2
            18   14  19 2
            19   15  20 1
            20   16  21 1
            21   21  22 1
            22   22  23 1
            23    6  10 2
            24    7  11 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (6)   

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