KEGG   DRUG: Mazaticol
Entry
D08157                      Drug                                   
Name
Mazaticol (INN)
Formula
C21H27NO3S2
Exact mass
405.1432
Mol weight
405.58
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
  DG01745  Anticholinergic antiparkinson agent
 DG01967  Antiparkinson agent
Remark
ATC code: N04AA10
Chemical structure group: DG00857
Efficacy
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Interaction
Structure map
map07057  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)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG01745  Anticholinergic antiparkinson agent
    DG00857  Mazaticol
     D08157  Mazaticol
  DG01967  Antiparkinson agent
   DG00857  Mazaticol
    D08157  Mazaticol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D08157  Mazaticol (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG01745  Anticholinergic antiparkinson agent
    DG00857  Mazaticol
  DG01967  Antiparkinson agent
   DG00857  Mazaticol
Other DBs
CAS: 42024-98-6
PubChem: 96024847
LigandBox: D08157
NIKKAJI: J343.943G
LinkDB
KCF data

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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