Entry |
|
Name |
Piminodine (INN) |
Formula |
C23H30N2O2
|
Exact mass |
366.2307
|
Mol weight |
366.50
|
Structure |

|
Class |
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
Analgesic
DG01984 Opioid analgesics
|
Efficacy |
Analgesic (narcotic), Opioid receptor agonist |
Comment |
Pethidine derivative
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Brite |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01564 Opioid receptor agonist
DG01563 mu-Opioid receptor agonist
D12683 Piminodine
Analgesic
DG01984 Opioid analgesics
D12683 Piminodine
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Opioid
OPRM1
D12683 Piminodine (INN)
Narcotics and psychotropics in Japan [br08308.html]
Narcotics by Control Act Article 2 Table 1 (76 substances)
D12683
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 27
1 C8x C 22.4998 -12.3363
2 C8y C 22.4998 -13.6681
3 C8x C 23.6914 -14.3690
4 C8x C 24.8830 -13.6681
5 C8x C 24.8830 -12.3363
6 C8x C 23.6914 -11.6354
7 C1z C 21.2381 -14.3690
8 C1x C 20.0466 -13.7382
9 C1x C 18.8550 -14.4391
10 N1y N 18.8550 -15.8410
11 C1x C 20.0466 -16.4718
12 C1x C 21.2381 -15.7709
13 C1b C 17.6634 -16.5419
14 C7a C 21.9391 -15.6307
15 O7a O 23.4110 -15.6307
16 O6a O 21.2381 -16.8223
17 C1b C 24.0419 -16.8223
18 C1a C 25.5138 -16.8223
19 C1b C 16.4181 -15.8366
20 C1b C 15.2115 -16.5466
21 N1b N 13.9933 -15.8566
22 C8y C 12.7867 -16.5666
23 C8x C 12.7983 -17.9665
24 C8x C 11.5686 -15.8766
25 C8x C 10.3619 -16.5865
26 C8x C 10.3735 -17.9865
27 C8x C 11.5916 -18.6765
BOND 29
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 2 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 7 12 1
14 10 13 1
15 7 14 1
16 14 15 1
17 14 16 2
18 15 17 1
19 17 18 1
20 13 19 1
21 19 20 1
22 20 21 1
23 21 22 1
24 22 23 2
25 22 24 1
26 24 25 2
27 25 26 1
28 26 27 2
29 23 27 1
|