| Entry |
|
|---|
| Name |
Zicronapine succinate (USAN) |
|---|
| Formula |
C22H27ClN2. C4H6O4
|
|---|
| Exact mass |
472.2129
|
|---|
| Mol weight |
473.00
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Remark |
|
|---|
| Efficacy |
Antipsychotic |
|---|
| Target |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD1
D10495 Zicronapine succinate (USAN)
DRD2
D10495 Zicronapine succinate (USAN)
Serotonin
HTR2A
D10495 Zicronapine succinate (USAN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 33
1 C1b C 24.9900 -17.0800
2 C1b C 26.2500 -16.3800
3 C6a C 23.8000 -16.3800
4 C6a C 27.4400 -17.0800
5 O6a O 22.6100 -17.0800
6 O6a O 23.8000 -14.9800
7 O6a O 28.6300 -16.3800
8 O6a O 27.4400 -18.4800
9 C8x C 13.3000 -16.8700
10 C8y C 13.3000 -15.4700
11 C8x C 14.4900 -14.7700
12 C8y C 15.7500 -15.4700
13 C8y C 15.7500 -16.8700
14 C8x C 14.4900 -17.5700
15 X Cl 12.1100 -14.7700
16 C1y C 17.0800 -15.0500
17 C1x C 17.8500 -16.1700
18 C1y C 17.0800 -17.2900
19 C8y C 17.5000 -18.6200
20 C8x C 18.9000 -18.9000
21 C8x C 19.3900 -20.2300
22 C8x C 18.3400 -21.2800
23 C8x C 17.0100 -21.0000
24 C8x C 16.5200 -19.6700
25 N1y N 17.5000 -13.7200
26 C1x C 16.5900 -12.6700
27 C1x C 17.0100 -11.2700
28 N1y N 18.3400 -10.9900
29 C1z C 19.3900 -12.0400
30 C1x C 18.8300 -13.4400
31 C1a C 18.7600 -9.6600
32 C1a C 20.7200 -11.6900
33 C1a C 20.3000 -13.1600
BOND 35
1 1 2 1
2 1 3 1
3 2 4 1
4 3 5 1
5 3 6 2
6 4 7 1
7 4 8 2
8 9 10 2
9 10 11 1
10 11 12 2
11 12 13 1
12 13 14 2
13 9 14 1
14 10 15 1
15 12 16 1
16 16 17 1
17 17 18 1
18 13 18 1
19 18 19 1 #Up
20 19 20 2
21 20 21 1
22 21 22 2
23 22 23 1
24 23 24 2
25 19 24 1
26 16 25 1 #Down
27 25 26 1
28 26 27 1
29 27 28 1
30 28 29 1
31 29 30 1
32 25 30 1
33 28 31 1
34 29 32 1
35 29 33 1
|
|---|
