Entry |
|
Name |
Befetupitant (USAN/INN) |
Formula |
C29H29F6N3O2
|
Exact mass |
565.2164
|
Mol weight |
565.55
|
Structure |

|
Simcomp |
|
Efficacy |
Antidepressant, Neurokinin NK1 antagonist |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Tachykinin
TACR1 (NK1R)
D03221 Befetupitant (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 40
1 C8y C 19.0400 -22.2600
2 C8x C 19.0400 -20.8600
3 C8y C 20.2300 -20.1600
4 C8y C 21.4200 -20.8600
5 C8x C 21.4200 -22.2600
6 N5x N 20.2300 -22.9600
7 C8y C 20.2300 -17.9900
8 C8y C 19.0400 -17.2900
9 C8x C 19.0400 -15.8900
10 C8x C 20.2300 -15.1900
11 C8x C 21.4200 -15.8900
12 C8x C 21.4200 -17.2900
13 N1y N 17.8500 -22.9600
14 C1x C 17.8500 -24.3600
15 C1x C 16.6600 -24.9900
16 O2x O 15.4700 -24.3600
17 C1x C 15.4700 -22.9600
18 C1x C 16.6600 -22.2600
19 C1a C 17.8500 -17.9900
20 N1c N 22.6800 -20.1600
21 C5a C 23.8700 -20.8600
22 C1a C 22.6800 -18.8300
23 C1d C 24.9900 -20.1600
24 O5a O 23.8700 -22.2600
25 C8y C 26.1800 -20.8600
26 C8x C 27.3700 -20.1600
27 C8y C 28.5600 -20.8600
28 C8x C 28.5600 -22.2600
29 C8y C 27.3700 -22.9600
30 C8x C 26.1800 -22.2600
31 C1a C 23.8000 -19.4600
32 C1a C 26.1800 -19.4600
33 C1d C 27.3700 -24.3600
34 C1d C 29.7500 -20.1600
35 X F 30.9400 -19.4600
36 X F 29.0500 -18.9700
37 X F 30.4500 -21.3500
38 X F 27.3700 -25.6900
39 X F 26.0400 -24.3600
40 X F 28.7700 -24.3600
BOND 43
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 3 7 1
8 7 8 2
9 8 9 1
10 9 10 2
11 10 11 1
12 11 12 2
13 7 12 1
14 1 13 1
15 13 14 1
16 14 15 1
17 15 16 1
18 16 17 1
19 17 18 1
20 13 18 1
21 8 19 1
22 4 20 1
23 20 21 1
24 20 22 1
25 21 23 1
26 21 24 2
27 23 25 1
28 25 26 2
29 26 27 1
30 27 28 2
31 28 29 1
32 29 30 2
33 25 30 1
34 23 31 1
35 23 32 1
36 29 33 1
37 27 34 1
38 34 35 1
39 34 36 1
40 34 37 1
41 33 38 1
42 33 39 1
43 33 40 1
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