KEGG   DRUG: D08157Help
Entry
D08157                      Drug                                   

Name
Mazaticol (INN)
Formula
C21H27NO3S2
Exact mass
405.1432
Mol weight
405.574
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiparkinsonian
Remark
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
Antiparkinsonian agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N04 ANTI-PARKINSON DRUGS
   N04A ANTICHOLINERGIC AGENTS
    N04AA Tertiary amines
     N04AA10 Mazaticol
      D08157  Mazaticol (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Mazaticol
      D08157  Mazaticol (INN)
BRITE hierarchy
Other DBs
CAS: 
42024-98-6
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C1y C    27.4400  -19.0400
            2   N1y N    26.8800  -16.2400
            3   C1z C    28.3500  -19.6700
            4   C1x C    26.1800  -19.0400
            5   C1y C    26.8800  -17.7100
            6   C1x C    29.4700  -17.7100
            7   C1y C    25.2700  -19.6000
            8   C1x C    28.1400  -18.4100
            9   C1x C    25.6200  -18.4100
            10  O7a O    24.1500  -18.9700
            11  C7a C    23.0300  -19.6000
            12  O6a O    23.0300  -20.8600
            13  C1a C    27.6500  -20.9300
            14  C1a C    29.6100  -20.3700
            15  C1d C    21.9100  -18.9700
            16  C8y C    21.9100  -17.6400
            17  C8y C    20.7900  -19.6000
            18  O1a O    20.7900  -18.1300
            19  C8x C    22.9600  -16.9400
            20  C8x C    22.5400  -15.6800
            21  C8x C    21.2800  -15.6800
            22  S2x S    20.8600  -16.8700
            23  S2x S    19.6000  -19.0400
            24  C8x C    18.6900  -20.0200
            25  C8x C    19.3900  -21.1400
            26  C8x C    20.6500  -20.8600
            27  C1a C    26.8800  -14.7700
BOND        30
            1     3  13 1
            2     3  14 1
            3     1   2 1
            4    11  15 1
            5     1   3 1
            6    15  16 1
            7     1   4 1
            8    15  17 1
            9     2   5 1
            10   15  18 1
            11    3   6 1
            12    4   7 1
            13    5   8 1
            14    5   9 1
            15   16  19 2
            16   19  20 1
            17   20  21 2
            18   21  22 1
            19   22  16 1
            20    7  10 1
            21   10  11 1
            22   11  12 2
            23    6   8 1
            24   17  23 1
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  17 2
            29    7   9 1
            30    2  27 1

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