Entry |
|
Name |
Parapenzolate bromide (USAN/INN) |
Formula |
C21H26NO3. Br
|
Exact mass |
419.1096
|
Mol weight |
420.34
|
Structure |

|
Simcomp |
|
Efficacy |
Antispasmodic, Muscarinic acetylcholine receptor antagonist |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D05360 Parapenzolate bromide (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 26
1 X Br 31.3864 -22.1982 #-
2 C1x C 20.3845 -20.8047
3 C1x C 21.5877 -20.1100
4 C1y C 22.7909 -20.8047
5 O7a O 23.9942 -20.1100
6 C7a C 25.1974 -20.8047
7 C1d C 26.4006 -20.1100
8 C8y C 27.6038 -20.8047
9 C8y C 26.4006 -18.7207
10 C8x C 27.5911 -18.0333
11 C8x C 27.5910 -16.6439
12 C8x C 26.3877 -15.9494
13 C8x C 25.1973 -16.6368
14 C8x C 25.1974 -18.0261
15 C8x C 27.6038 -22.1937
16 C8x C 28.8070 -22.8884
17 C8x C 30.0103 -22.1937
18 C8x C 30.0103 -20.8047
19 C8x C 28.8070 -20.1100
20 O6a O 25.1974 -22.1940
21 O1a O 27.6038 -19.4153
22 N2y N 20.3845 -22.1940 #+
23 C1x C 21.5877 -22.8887
24 C1x C 22.7909 -22.1940
25 C1a C 19.0425 -21.1398
26 C1a C 19.1812 -22.8887
BOND 27
1 2 3 1
2 3 4 1
3 4 5 1
4 5 6 1
5 6 7 1
6 7 8 1
7 7 9 1
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 8 15 2
15 15 16 1
16 16 17 2
17 17 18 1
18 18 19 2
19 8 19 1
20 6 20 2
21 7 21 1
22 2 22 1
23 22 23 1
24 23 24 1
25 4 24 1
26 22 25 1
27 22 26 1
|