Entry |
|
Name |
Mazaticol hydrochloride hydrate (JAN); Mazaticol hydrochloride; Pentona (TN) |
Formula |
C21H27NO3S2. HCl. H2O
|
Exact mass |
459.1305
|
Mol weight |
460.0502
|
Structure |

|
Simcomp |
|
Class |
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG01967 Antiparkinson agent
DG01745 Anticholinergic antiparkinson agent
|
Remark |
Therapeutic category: | 1169 |
Product (DG00857): | D03264<JP> |
|
Efficacy |
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Structure map |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N04 ANTI-PARKINSON DRUGS
N04A ANTICHOLINERGIC AGENTS
N04AA Tertiary amines
N04AA10 Mazaticol
D03264 Mazaticol hydrochloride hydrate (JAN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
1 Agents affecting nervous system and sensory organs
11 Agents affecting central nervous system
116 Antiparkinsonian agents
1169 Others
D03264 Mazaticol hydrochloride hydrate (JAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG00857 Mazaticol
D03264 Mazaticol hydrochloride hydrate
DG01967 Antiparkinson agent
DG01745 Anticholinergic antiparkinson agent
DG00857 Mazaticol
D03264 Mazaticol hydrochloride hydrate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D03264 Mazaticol hydrochloride hydrate (JAN) <JP>
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG00857 Mazaticol
DG01967 Antiparkinson agent
DG01745 Anticholinergic antiparkinson agent
DG00857 Mazaticol
|
Other DBs |
|
KCF data |
ATOM 29
1 C1y C 32.4800 -20.0200
2 N1y N 31.9200 -17.2200
3 C1z C 33.3900 -20.6500
4 C1x C 31.2200 -20.0200
5 C1y C 31.9200 -18.6900
6 C1x C 34.5100 -18.6900
7 C1y C 30.3100 -20.5800
8 C1x C 33.1800 -19.3900
9 C1x C 30.6600 -19.3900
10 O7a O 29.1900 -19.9500
11 C7a C 28.0700 -20.5800
12 O6a O 28.0700 -21.8400
13 C1a C 32.6900 -21.9100
14 C1a C 34.6500 -21.3500
15 C1d C 26.9500 -19.9500
16 C8y C 26.9500 -18.6200
17 C8y C 25.8300 -20.5800
18 O1a O 25.8300 -19.1100
19 C8x C 28.0000 -17.9200
20 C8x C 27.5800 -16.6600
21 C8x C 26.3200 -16.6600
22 S2x S 25.9000 -17.8500
23 S2x S 24.6400 -20.0200
24 C8x C 23.7300 -21.0000
25 C8x C 24.4300 -22.1200
26 C8x C 25.6900 -21.8400
27 C1a C 31.9200 -15.7500
28 X Cl 38.8500 -18.7600
29 O0 O 43.3300 -18.7600
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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