KEGG   DRUG: D07513Help
Entry
D07513                      Drug                                   
Name
Benzetimide (INN);
Spasmental [veterinary] (TN)
Formula
C23H26N2O2
Exact mass
362.1994
Mol weight
362.4647
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiparkinsonian;
central anticholinergic
Comment
See (+)-Benzetimide [DR:D03711]
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  
 
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]
     Benzetimide
      D07513  Benzetimide (INN)
BRITE hierarchy
Other DBs
CAS: 
119391-55-8
PubChem: 
LigandBox: 
KCF data Show

ATOM        27
            1   C1z C    26.5300  -17.5700
            2   C1x C    26.5300  -18.9000
            3   C1x C    27.6500  -19.6000
            4   C5x C    28.8400  -18.9000
            5   N1x N    28.8400  -17.5700
            6   C5x C    27.6500  -16.8700
            7   O5x O    27.6500  -15.5400
            8   O5x O    30.0300  -19.6000
            9   C1y C    25.3400  -16.8700
            10  C1x C    25.3400  -15.5400
            11  C1x C    24.1500  -14.8400
            12  N1y N    23.0300  -15.5400
            13  C1x C    23.0300  -16.8700
            14  C1x C    24.1500  -17.5700
            15  C8y C    24.3600  -18.9000
            16  C1b C    21.8400  -14.8400
            17  C8y C    20.6500  -15.5400
            18  C8x C    19.5300  -14.8400
            19  C8x C    18.3400  -15.5400
            20  C8x C    18.3400  -16.8700
            21  C8x C    19.4600  -17.5700
            22  C8x C    20.6500  -16.8700
            23  C8x C    21.9100  -18.9000
            24  C8x C    21.9100  -20.3000
            25  C8x C    23.1000  -21.0000
            26  C8x C    24.3600  -20.3000
            27  C8x C    23.1000  -18.2000
BOND        30
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     6   7 2
            8     4   8 2
            9     1   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15    9  14 1
            16    1  15 1
            17   12  16 1
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   21  22 2
            24   17  22 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   26  15 1
            29   15  27 2
            30   23  27 1

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