| Entry |
|
|---|
| Name |
Diphenidol (USAN/INN) |
|---|
| Formula |
C21H27NO
|
|---|
| Exact mass |
309.2093
|
|---|
| Mol weight |
309.44
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Remark |
| Product (DG02880): | D01318<JP> |
|
|---|
| Efficacy |
Anti-emetic |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Brite |
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Diphenidol
D03858 Diphenidol (USAN/INN)
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D03858 Diphenidol (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 23
1 C1d C 28.9397 -16.1084
2 C8y C 27.7337 -16.8050
3 C8y C 30.1574 -16.8050
4 C1b C 28.8755 -14.7151
5 O1a O 27.5756 -15.2536
6 C8x C 27.7337 -18.1984
7 C8x C 26.5336 -16.1084
8 C8x C 30.1457 -18.1984
9 C8x C 31.3575 -16.1084
10 C1b C 30.0874 -14.0184
11 C8x C 26.5336 -18.8952
12 C8x C 25.3276 -16.8050
13 C8x C 31.3518 -18.8952
14 C8x C 32.5637 -16.8050
15 C8x C 25.3276 -18.1984
16 C8x C 32.5578 -18.1984
17 C1b C 31.2762 -14.7065
18 N1y N 32.4664 -14.0210
19 C1x C 33.6566 -14.7099
20 C1x C 34.8709 -14.0106
21 C1x C 34.8724 -12.6093
22 C1x C 33.6822 -11.9203
23 C1x C 32.4679 -12.6197
BOND 25
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
5 2 6 1
6 2 7 2
7 3 8 2
8 3 9 1
9 4 10 1
10 6 11 2
11 7 12 1
12 8 13 1
13 9 14 2
14 11 15 1
15 13 16 2
16 12 15 2
17 14 16 1
18 10 17 1
19 17 18 1
20 18 19 1
21 19 20 1
22 20 21 1
23 21 22 1
24 22 23 1
25 18 23 1
|
|---|
