Entry |
|
Name |
Raclopride C11 (USAN) |
Formula |
C15H20Cl2N2O3
|
Exact mass |
345.0965
|
Mol weight |
347.23
|
Structure |

|
Simcomp |
|
Efficacy |
Radioactive agent |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D05690 Raclopride C11 (USAN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 22
1 C1y C 21.7000 -16.5200
2 N1y N 22.8900 -17.3600
3 C1x C 23.9400 -16.4500
4 C1x C 23.4500 -15.1900
5 C1x C 22.1200 -15.1900
6 C1b C 22.8900 -18.6900
7 C1a C 24.0100 -19.3900
8 C8x C 14.4900 -15.1200
9 C8y C 14.4900 -16.5200
10 C8y C 15.6800 -17.2200
11 C8y C 16.8700 -16.5200
12 C8y C 16.8700 -15.1200
13 C8y C 15.6800 -14.4200
14 X Cl 15.6800 -12.9500
15 X Cl 13.2300 -17.2200
16 C5a C 18.1300 -17.2200
17 O1a O 15.6800 -18.6200
18 O2a O 18.1300 -14.3500
19 N1b N 19.3900 -16.5200
20 O5a O 18.1300 -18.6200
21 C1b C 20.5800 -17.2200
22 C1a C 18.1300 -12.9500
BOND 23
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 1 5 1
6 2 6 1
7 6 7 1
8 8 9 2
9 9 10 1
10 10 11 2
11 11 12 1
12 12 13 2
13 8 13 1
14 13 14 1
15 9 15 1
16 11 16 1
17 10 17 1
18 12 18 1
19 16 19 1
20 16 20 2
21 19 21 1
22 18 22 1
23 1 21 1 #Down
|