KEGG   DRUG: D04116Help
Entry
D04116                      Drug                                   

Name
Eucatropine hydrochloride (USP XXXII)
Formula
C17H25NO3. HCl
Exact mass
327.1601
Mol weight
327.8462
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anticholinergic [ophthalmic]
Comment
Atropine [CPD:C01479] derivative
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
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
     Eucatropine
      D04116  Eucatropine hydrochloride (USP)
BRITE hierarchy
Other DBs
CAS: 
536-93-6
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        22
            1   X   Cl   38.8232  -16.9601
            2   C8x C    24.9900  -16.1000
            3   C8x C    24.9900  -17.5000
            4   C8x C    26.2024  -18.2000
            5   C8x C    27.4149  -17.5000
            6   C8y C    27.4149  -16.1000
            7   C8x C    26.2024  -15.4000
            8   C1c C    28.6460  -15.3890
            9   C7a C    29.8512  -16.0847
            10  O1a O    28.6457  -14.0001
            11  O7a O    31.0335  -15.4019
            12  O6a O    29.8516  -17.4996
            13  C1y C    32.2275  -16.0912
            14  C1x C    32.2276  -17.4997
            15  C1z C    33.4401  -18.1996
            16  N1y N    34.6525  -17.4995
            17  C1y C    34.6523  -16.0909
            18  C1x C    33.4398  -15.3911
            19  C1a C    35.8634  -18.1984
            20  C1a C    35.8590  -15.3941
            21  C1a C    32.4502  -19.1895
            22  C1a C    34.4301  -19.1895
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    9  11 1
            11    9  12 2
            12   11  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   13  18 1
            19   16  19 1
            20   17  20 1
            21   15  21 1
            22   15  22 1

» Japanese version   » Back

DBGET integrated database retrieval system