KEGG   DRUG: D01002Help
Entry
D01002                      Drug                                   

Name
Cyclopentolate hydrochloride (JP16/USP);
Cyclogyl (TN)
Product
  Generic
Formula
C17H25NO3. HCl
Exact mass
327.1601
Mol weight
327.8462
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anticholinergic [ophthalmic]
Remark
Therapeutic category: 
ATC code: 
Drug group: 
Target
muscarinic cholinergic receptor antagonist [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  Gastric acid secretion  
 
Interaction
Drug interaction
Structure map
Cholinergic and anticholinergic drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01F MYDRIATICS AND CYCLOPLEGICS
    S01FA Anticholinergics
     S01FA04 Cyclopentolate
      D01002  Cyclopentolate hydrochloride (JP16/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  13  Agents affecting sensory organs
   131  Ophthalmic agents
    1311  Mydriatic agents
     D01002  Cyclopentolate hydrochloride (JP16/USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Cyclopentolate
      D01002  Cyclopentolate hydrochloride (JP16/USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01002  Cyclopentolate hydrochloride
BRITE hierarchy
Other DBs
CAS: 
5870-29-1
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        22
            1   X   Cl   29.4700  -22.1900
            2   C8x C    25.9700  -22.7500
            3   C8x C    25.9700  -24.1500
            4   C8x C    24.7100  -24.8500
            5   C8x C    23.5200  -24.1500
            6   C8y C    23.5200  -22.7500
            7   C8x C    24.7100  -22.0500
            8   C1c C    22.2600  -22.0500
            9   C7a C    21.0700  -22.7500
            10  C1z C    22.2600  -20.6500
            11  C1x C    21.1400  -19.8100
            12  C1x C    21.5600  -18.4800
            13  C1x C    22.9600  -18.4800
            14  C1x C    23.3800  -19.8100
            15  O7a O    19.8800  -22.0500
            16  C1b C    18.6900  -22.7500
            17  O6a O    21.0700  -24.1500
            18  C1b C    17.5000  -22.0500
            19  N1c N    16.2400  -22.7500
            20  C1a C    15.0500  -22.0500
            21  O1a O    23.6600  -20.6500
            22  C1a C    16.2400  -24.1500
BOND        22
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     6   8 1
            8     8   9 1
            9     8  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   10  14 1
            15    9  15 1
            16   15  16 1
            17    9  17 2
            18   16  18 1
            19   18  19 1
            20   19  20 1
            21   10  21 1
            22   19  22 1

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