Entry |
|
Name |
Olorinab (USAN/INN) |
Formula |
C18H23N5O3
|
Exact mass |
357.1801
|
Mol weight |
357.4069
|
Structure |
|
Efficacy |
Analgesic, Cannabinoid receptor 2 agonist |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Cannabinoid
CNR2
D11429 Olorinab (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 26
1 N5x N 18.4800 -16.6600
2 N4y N 18.4800 -18.0600
3 C8y C 19.8100 -18.4800
4 C8y C 20.6500 -17.3600
5 C8y C 19.8100 -16.2400
6 C1y C 20.6500 -19.6000
7 C1y C 21.9800 -19.1800
8 C1x C 21.9800 -17.7800
9 C1x C 21.7700 -20.5800
10 C5a C 20.2380 -14.9070
11 O5a O 21.5981 -14.6130
12 N1b N 19.2955 -13.8675
13 C1c C 17.9521 -14.1579
14 C1d C 16.9886 -13.0947
15 C1a C 15.6416 -13.3856
16 C1b C 17.5260 -15.4834
17 O1a O 16.1356 -15.7838
18 C1a C 17.9786 -12.1048
19 C1a C 16.6263 -11.7424
20 C8y C 17.3508 -18.8876
21 C8x C 16.1404 -18.2126
22 N4y N 15.0092 -18.9316
23 C8x C 14.9613 -20.3315
24 C8x C 16.1729 -21.0057
25 N5x N 17.3741 -20.2866
26 O3a O 13.7967 -18.2316
BOND 29
1 1 2 1
2 2 3 1
3 3 4 2
4 4 5 1
5 1 5 2
6 3 6 1
7 6 7 1
8 7 8 1
9 4 8 1
10 6 9 1
11 9 7 1
12 5 10 1
13 10 11 2
14 10 12 1
15 12 13 1
16 13 14 1
17 14 15 1
18 13 16 1 #Down
19 16 17 1
20 14 18 1
21 14 19 1
22 2 20 1
23 20 21 2
24 21 22 1
25 22 23 2
26 23 24 1
27 24 25 2
28 20 25 1
29 22 26 2
|