Entry |
|
Name |
Propenzolate hydrochloride (USAN) |
Formula |
C20H29NO3. HCl
|
Exact mass |
367.1914
|
Mol weight |
367.91
|
Structure |

|
Simcomp |
|
Efficacy |
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
D05628 Propenzolate hydrochloride (USAN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 25
1 C8x C 16.1700 -9.3100
2 C8x C 16.1700 -10.7100
3 C8x C 17.3824 -11.4100
4 C8x C 18.5949 -10.7100
5 C8y C 18.5949 -9.3100
6 C8x C 17.3824 -8.6100
7 C1x C 21.0197 -10.7100
8 C1y C 21.0197 -9.3100
9 C1d C 19.8073 -8.6100
10 C1x C 22.2322 -11.4100
11 C1x C 23.4446 -10.7100
12 C1x C 23.4446 -9.3100
13 C1x C 22.2322 -8.6100
14 C7a C 19.8073 -7.2100
15 O1a O 18.5949 -7.9100
16 O7a O 21.0218 -6.5088
17 O6a O 18.5969 -6.5112
18 C1y C 21.0218 -5.1102
19 C1x C 22.2179 -4.4195
20 N1y N 22.2178 -3.0195
21 C1x C 21.0053 -2.3196
22 C1x C 19.8092 -3.0103
23 C1x C 19.8093 -4.4103
24 C1a C 23.4132 -2.3289
25 X Cl 25.1300 -6.5100
BOND 26
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 9 15 1
17 14 16 1
18 14 17 2
19 16 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
26 20 24 1
|