| Entry |
|
|---|
| Name |
Glemanserin (USAN/INN) |
|---|
| Formula |
C20H25NO
|
|---|
| Exact mass |
295.1936
|
|---|
| Mol weight |
295.4186
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Efficacy |
Antianxiety, Serotonin receptor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Serotonin
HTR2
D04320 Glemanserin (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 22
1 C8x C 7.7700 -19.2500
2 C8x C 7.7700 -20.6500
3 C8x C 8.9824 -21.3500
4 C8x C 10.1949 -20.6500
5 C8y C 10.1949 -19.2500
6 C8x C 8.9824 -18.5500
7 C1x C 12.6197 -20.6500
8 C1y C 12.6197 -19.2500
9 C1c C 11.4073 -18.5500
10 C1x C 13.8322 -21.3500
11 N1y N 15.0446 -20.6500
12 C1x C 15.0446 -19.2500
13 C1x C 13.8322 -18.5500
14 O1a O 11.4073 -17.1500
15 C1b C 16.2611 -21.3523
16 C1b C 17.4586 -20.6608
17 C8y C 18.6449 -21.3457
18 C8x C 18.6450 -22.7498
19 C8x C 19.8575 -23.4497
20 C8x C 21.0699 -22.7496
21 C8x C 21.0698 -21.3455
22 C8x C 19.8573 -20.6456
BOND 24
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 7 8 1
8 8 9 1
9 5 9 1
10 7 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 8 13 1
15 9 14 1
16 11 15 1
17 15 16 1
18 16 17 1
19 17 18 2
20 18 19 1
21 19 20 2
22 20 21 1
23 21 22 2
24 17 22 1
|
|---|
