KEGG   DRUG: DexetimideHelp
Entry
D03711                      Drug                                   

Name
Dexetimide (USAN/INN);
(+)-Benzetimide
Formula
C23H26N2O2
Exact mass
362.1994
Mol weight
362.4647
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
 DG01745  Anticholinergic antiparkinson agent
 DG01967  Antiparkinson agent
  DG01745  Anticholinergic antiparkinson agent
Remark
ATC code: N04AA08
Chemical structure group: DG00856
Efficacy
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N04 ANTI-PARKINSON DRUGS
   N04A ANTICHOLINERGIC AGENTS
    N04AA Tertiary amines
     N04AA08 Dexetimide
      D03711  Dexetimide (USAN/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D03711  Dexetimide (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 21888-98-2
PubChem: 17397802
ChEMBL: CHEMBL1908364
LigandBox: D03711
NIKKAJI: J11.153H
LinkDB All DBs
KCF data Show

ATOM        27
            1   C1z C    16.3100  -15.8200
            2   C1x C    16.3100  -17.1500
            3   C1x C    15.1900  -17.8500
            4   C5x C    14.0000  -17.1500
            5   N1x N    14.0000  -15.8200
            6   C5x C    15.1900  -15.1200
            7   O5x O    15.1900  -13.7900
            8   O5x O    12.8100  -17.8500
            9   C8y C    18.4800  -17.1500
            10  C8x C    20.9300  -17.1500
            11  C8x C    20.9300  -18.5500
            12  C8x C    19.7400  -19.2500
            13  C8x C    18.4800  -18.5500
            14  C8x C    19.7400  -16.4500
            15  C1y C    17.5000  -15.1200
            16  C1x C    17.5000  -13.7900
            17  C1x C    18.6900  -13.0900
            18  N1y N    19.8100  -13.7900
            19  C1x C    19.8100  -15.1200
            20  C1x C    18.6900  -15.8200
            21  C1b C    21.0000  -13.0900
            22  C8y C    22.1900  -13.7900
            23  C8x C    23.3100  -13.0900
            24  C8x C    24.5000  -13.7900
            25  C8x C    24.5000  -15.1200
            26  C8x C    23.3800  -15.8200
            27  C8x C    22.1900  -15.1200
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    10  11 2
            10   11  12 1
            11   12  13 2
            12   13   9 1
            13    9  14 2
            14   10  14 1
            15    1   9 1 #Up
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   15  20 1
            22   18  21 1
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29   22  27 1
            30    1  15 1 #Down

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