| Entry |
|
|---|
| Name |
Piroheptine hydrochloride (JAN);
Trimol (TN) |
|---|
| Formula |
C22H25N. HCl
|
|---|
| Exact mass |
339.1754
|
|---|
| Mol weight |
339.90
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG01967 Antiparkinson agent
|
|---|
| Remark |
| Therapeutic category: | 1169 |
| Product (DG01272): | D01231<JP> |
|
|---|
| Efficacy |
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
|
|---|
| Brite |
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
D01231 Piroheptine hydrochloride (JAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG01272 Piroheptine
D01231 Piroheptine hydrochloride
DG01967 Antiparkinson agent
DG01272 Piroheptine
D01231 Piroheptine hydrochloride
Drug classes [BR:br08332]
Neuropsychiatric agent
DG01967 Antiparkinson agent
D01231 Piroheptine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D01231 Piroheptine hydrochloride (JAN) <JP>
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
DG01745 Anticholinergic antiparkinson agent
DG01272 Piroheptine
DG01967 Antiparkinson agent
DG01272 Piroheptine
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 24
1 C1x C 16.4252 -11.3873
2 C8y C 15.5808 -10.2747
3 C8y C 15.9169 -8.9142
4 C2y C 17.1814 -8.3345
5 C1x C 17.8348 -11.4126
6 C8y C 18.4383 -8.9585
7 C8y C 18.7256 -10.3310
8 C8x C 14.9070 -7.9431
9 C8x C 13.5614 -8.3323
10 C8x C 13.2253 -9.6928
11 C8x C 14.2351 -10.6636
12 C8x C 20.0604 -10.7693
13 C8x C 21.1075 -9.8323
14 C8x C 20.8204 -8.4598
15 C8x C 19.4853 -8.0215
16 C2y C 17.1331 -6.9558
17 C1y C 18.2593 -6.0760
18 N1y N 17.7706 -4.7330
19 C1x C 16.3423 -4.7828
20 C1x C 15.9484 -6.1566
21 C1a C 19.6187 -6.4657
22 C1b C 18.4279 -3.4969
23 C1a C 19.8279 -3.4969
24 X Cl 24.0826 -9.5529
BOND 26
1 3 4 1
2 1 5 1
3 4 6 1
4 2 3 1
5 5 7 1
6 1 2 1
7 6 7 1
8 3 8 2
9 8 9 1
10 9 10 2
11 10 11 1
12 2 11 2
13 7 12 2
14 12 13 1
15 13 14 2
16 14 15 1
17 6 15 2
18 4 16 2
19 16 17 1
20 17 18 1
21 18 19 1
22 19 20 1
23 16 20 1
24 17 21 1
25 18 22 1
26 22 23 1
|
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