| Entry |
|
|---|
| Name |
Lexipafant (USAN/INN) |
|---|
| Formula |
C23H30N4O4S
|
|---|
| Exact mass |
458.1988
|
|---|
| Mol weight |
458.58
|
|---|
| Structure |
|
|---|
| Efficacy |
Platelet activating factor antagonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Platelet activating factor
PTAFR
D04724 Lexipafant (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 32
1 C8x C 41.6500 -28.3500
2 N5x N 41.6500 -29.6800
3 C8x C 42.8400 -30.3800
4 C8y C 44.1000 -29.6800
5 C8y C 44.1000 -28.3500
6 C8x C 42.8400 -27.6500
7 N5x N 45.3600 -30.1000
8 C8y C 46.1300 -29.0500
9 N4y N 45.3600 -27.9300
10 C1a C 47.5300 -29.0500
11 C1b C 45.3600 -26.5300
12 C8y C 44.1700 -25.8300
13 C8x C 44.1700 -24.5000
14 C8x C 42.9800 -23.8000
15 C8y C 41.7900 -24.5000
16 C8x C 41.7900 -25.8300
17 C8x C 42.9800 -26.5300
18 S4a S 40.6000 -23.8000
19 N1c N 39.4100 -24.4300
20 O3c O 41.5800 -22.8200
21 O3c O 39.6200 -22.8200
22 C1c C 38.2200 -23.8000
23 C1a C 39.4100 -25.8300
24 C1b C 37.0300 -24.4300
25 C7a C 38.2200 -21.4900
26 O7a O 37.0300 -20.7900
27 O6a O 39.4100 -20.7900
28 C1b C 35.9100 -21.4900
29 C1a C 34.7200 -20.7900
30 C1c C 35.9100 -23.8000
31 C1a C 34.7200 -24.4300
32 C1a C 35.9100 -22.4000
BOND 34
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 4 7 1
8 7 8 2
9 8 9 1
10 5 9 1
11 8 10 1
12 9 11 1
13 11 12 1
14 12 13 2
15 13 14 1
16 14 15 2
17 15 16 1
18 16 17 2
19 12 17 1
20 15 18 1
21 18 19 1
22 18 20 2
23 18 21 2
24 19 22 1
25 19 23 1
26 22 24 1
27 22 25 1 #Up
28 25 26 1
29 25 27 2
30 26 28 1
31 28 29 1
32 24 30 1
33 30 31 1
34 30 32 1
|
|---|
