KEGG   DRUG: Clidinium bromide
Entry
D00716                      Drug                                   
Name
Clidinium bromide (USP/INN);
Quarzan (TN)
Formula
C22H26NO3. Br
Exact mass
431.1096
Mol weight
432.3507
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
Remark
Product (mixture): D10247<US>
Efficacy
Muscarinic acetylcholine receptor antagonist
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04971  Gastric acid secretion
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   D00716  Clidinium bromide
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D00716  Clidinium bromide (USP/INN)
Other DBs
CAS: 3485-62-9
PubChem: 7847781
ChEBI: 3744
LigandBox: D00716
NIKKAJI: J355.310H
LinkDB
KCF data

ATOM        27
            1   X   Br   29.2971  -15.9198 #-
            2   C1d C    26.8587  -18.5281
            3   C8y C    28.0885  -19.2306
            4   C8y C    26.8571  -17.1168
            5   C7a C    25.6466  -19.2410
            6   C8x C    29.3085  -18.5199
            7   C8x C    28.0901  -20.6417
            8   C8x C    28.0800  -16.4111
            9   C8x C    25.6302  -16.4192
            10  O7a O    24.4318  -18.5296
            11  O6a O    25.6534  -20.6492
            12  C8x C    30.5304  -19.2202
            13  C8x C    29.3170  -21.3395
            14  C8x C    28.0704  -14.9976
            15  C8x C    25.6286  -15.0079
            16  C1y C    23.2226  -19.2475
            17  C8x C    30.5371  -20.6286
            18  C8x C    26.8486  -14.2972
            19  C1y C    21.9624  -18.5156
            20  C1x C    23.2139  -20.6984
            21  C1x C    20.7012  -19.2368
            22  C1x C    22.3748  -19.8356
            23  N2y N    21.9578  -21.4169 #+
            24  C1x C    20.7025  -20.6819
            25  C1x C    21.5304  -20.0249
            26  O1a O    28.0711  -17.8281
            27  C1a C    21.9578  -22.8169
BOND        29
            1     2   3 1
            2     2   4 1
            3     2   5 1
            4     3   6 1
            5     3   7 2
            6     4   8 2
            7     4   9 1
            8     5  10 1
            9     5  11 2
            10    6  12 2
            11    7  13 1
            12    8  14 1
            13    9  15 2
            14   10  16 1
            15   12  17 1
            16   14  18 2
            17   16  19 1
            18   16  20 1
            19   19  21 1
            20   19  22 1
            21   20  23 1
            22   21  24 1
            23   22  25 1
            24   13  17 2
            25   15  18 1
            26   23  24 1
            27   23  25 1
            28    2  26 1
            29   23  27 1

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