| Entry |
|
|---|
| Name |
Fenyramidol (INN) |
|---|
| Formula |
C13H14N2O
|
|---|
| Exact mass |
214.1106
|
|---|
| Mol weight |
214.26
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01974 Centrally acting muscle relaxant
|
|---|
| Remark |
|
|---|
| Efficacy |
Analgesic, Skeletal muscle relaxant |
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
M MUSCULO-SKELETAL SYSTEM
M03 MUSCLE RELAXANTS
M03B MUSCLE RELAXANTS, CENTRALLY ACTING AGENTS
M03BX Other centrally acting agents
M03BX30 Fenyramidol
D07953 Fenyramidol (INN)
Drug groups [BR:br08330]
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01974 Centrally acting muscle relaxant
DG00777 Fenyramidol
D07953 Fenyramidol
Drug groups [BR:br08330]
Musculo-skeletal system agent
DG02029 Muscle relaxant
DG01974 Centrally acting muscle relaxant
DG00777 Fenyramidol
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 16
1 C8x C 19.3200 -17.9200
2 C8x C 19.3200 -19.3200
3 C8x C 20.5100 -20.0200
4 C8x C 21.7700 -19.3200
5 C8y C 21.7700 -17.9200
6 C8x C 20.5100 -17.2200
7 C1c C 22.9600 -17.2200
8 C1b C 24.1500 -17.9200
9 O1a O 22.9600 -15.8200
10 N1b N 25.4100 -17.2200
11 C8y C 26.6000 -17.9200
12 C8x C 26.6000 -19.3200
13 C8x C 27.7900 -20.0200
14 C8x C 29.0500 -19.3200
15 C8x C 29.0500 -17.9200
16 N5x N 27.7900 -17.2200
BOND 17
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 5 7 1
8 7 8 1
9 7 9 1
10 8 10 1
11 10 11 1
12 11 12 2
13 12 13 1
14 13 14 2
15 14 15 1
16 15 16 2
17 11 16 1
|
|---|
