| Entry |
|
|---|
| Name |
Fendosal (USAN/INN);
Alnovin (TN) |
|---|
| Formula |
C25H19NO3
|
|---|
| Exact mass |
381.1365
|
|---|
| Mol weight |
381.4233
|
|---|
| Structure |
|
|---|
| Class |
Anti-inflammatory
DG01504 Nonsteroidal anti-inflammatory drug (NSAID)
DG01909 Anti-inflammatory drug, salicylic acid derivatives
|
|---|
| Efficacy |
Anti-inflammatory |
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Anti-inflammatory
DG01504 Nonsteroidal anti-inflammatory drug (NSAID)
DG01909 Anti-inflammatory drug, salicylic acid derivatives
D04145 Fendosal
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 29
1 C8x C 23.1700 -23.5200
2 C8y C 23.1700 -24.9200
3 C8x C 24.3600 -25.6200
4 C8x C 25.6200 -24.9200
5 C8y C 25.6200 -23.5200
6 C8y C 24.3600 -22.8200
7 C6a C 24.3600 -21.4200
8 O6a O 23.1700 -20.7200
9 O6a O 25.5500 -20.7200
10 O1a O 26.8100 -22.8200
11 N4y N 21.9800 -25.6200
12 C8y C 20.7200 -25.0600
13 C8x C 19.7400 -26.1100
14 C8y C 20.4400 -27.3000
15 C8y C 21.8400 -27.0200
16 C8y C 20.0200 -28.6300
17 C8y C 21.0000 -29.6800
18 C1x C 22.3300 -29.3300
19 C1x C 22.7500 -28.0000
20 C8x C 18.6900 -28.9100
21 C8x C 18.2000 -30.2400
22 C8x C 19.1800 -31.2900
23 C8x C 20.5100 -31.0100
24 C8y C 20.4400 -23.7300
25 C8x C 18.3620 -22.5021
26 C8x C 19.0595 -23.7159
27 C8x C 21.1837 -22.4953
28 C8x C 20.4862 -21.2814
29 C8x C 19.0450 -21.3022
BOND 33
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 6 7 1
8 7 8 2
9 7 9 1
10 5 10 1
11 2 11 1
12 11 12 1
13 12 13 2
14 13 14 1
15 14 15 2
16 11 15 1
17 14 16 1
18 16 17 1
19 17 18 1
20 18 19 1
21 15 19 1
22 16 20 2
23 20 21 1
24 21 22 2
25 22 23 1
26 17 23 2
27 12 24 1
28 25 26 2
29 26 24 1
30 27 28 1
31 28 29 2
32 25 29 1
33 27 24 2
|
|---|
