KEGG   DRUG: MazaticolHelp
Entry
D08157                      Drug                                   

Name
Mazaticol (INN)
Formula
C21H27NO3S2
Exact mass
405.1432
Mol weight
405.574
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
 DG01745  Anticholinergic antiparkinson agent
Remark
ATC code: 
Chemical group: 
Activity
Antiparkinsonian, Anticholinergic
Target
muscarinic cholinergic receptor [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Cholinergic synapse
Salivary secretion
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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