KEGG   DRUG: D07759Help
Entry
D07759                      Drug                                   

Name
Cyclopentolate (INN);
Bell Pentolate (TN)
Formula
C17H25NO3
Exact mass
291.1834
Mol weight
291.3853
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Mydriatic;
Parasympatholytic
Remark
Same as: 
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
      D07759  Cyclopentolate (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Cyclopentolate
      D07759  Cyclopentolate (INN)
BRITE hierarchy
Other DBs
CAS: 
512-15-2
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   C8x C    29.6100  -19.0400
            2   C8x C    29.6100  -20.4400
            3   C8x C    28.3500  -21.1400
            4   C8x C    27.1600  -20.4400
            5   C8y C    27.1600  -19.0400
            6   C8x C    28.3500  -18.3400
            7   C1c C    25.9000  -18.3400
            8   C7a C    24.7100  -19.0400
            9   C1z C    25.9000  -16.9400
            10  C1x C    24.7800  -16.1000
            11  C1x C    25.2000  -14.7700
            12  C1x C    26.6000  -14.7700
            13  C1x C    27.0200  -16.1000
            14  O7a O    23.5200  -18.3400
            15  C1b C    22.3300  -19.0400
            16  O6a O    24.7100  -20.4400
            17  C1b C    21.1400  -18.3400
            18  N1c N    19.9500  -19.0400
            19  C1a C    18.6900  -18.3400
            20  O1a O    27.3000  -16.9400
            21  C1a C    19.8800  -20.4400
BOND        22
            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     5   7 1
            8     7   8 1
            9     7   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14    9  13 1
            15    8  14 1
            16   14  15 1
            17    8  16 2
            18   15  17 1
            19   17  18 1
            20   18  19 1
            21    9  20 1
            22   18  21 1

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