Entry |
|
Name |
Elucaine (USAN) |
Formula |
C19H23NO2
|
Exact mass |
297.1729
|
Mol weight |
297.39
|
Structure |

|
Simcomp |
|
Efficacy |
Anti-ulcerative, 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
D03979 Elucaine (USAN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 22
1 C1a C 19.7289 -18.6818
2 C1b C 20.9400 -17.9826
3 N1c N 22.1512 -18.6818
4 C1b C 23.3623 -17.9826
5 C1c C 24.5734 -18.6818
6 O7a O 25.7847 -17.9826
7 C7a C 26.9958 -18.6818
8 C8y C 28.2069 -17.9826
9 C8x C 29.4181 -18.6818
10 C8x C 30.6292 -17.9826
11 C8x C 30.6292 -16.5839
12 C8x C 29.4181 -15.8847
13 C8x C 28.2069 -16.5839
14 O6a O 26.9958 -20.0803
15 C8y C 24.5734 -20.0802
16 C8x C 23.3475 -20.7881
17 C8x C 23.3476 -22.1866
18 C8x C 24.5589 -22.8858
19 C8x C 25.7849 -22.1779
20 C8x C 25.7847 -20.7794
21 C1b C 22.1512 -20.0801
22 C1a C 20.9400 -20.7794
BOND 23
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 6 7 1
7 7 8 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 7 14 2
15 5 15 1
16 15 16 2
17 17 18 2
18 18 19 1
19 19 20 2
20 15 20 1
21 16 17 1
22 3 21 1
23 21 22 1
|