Entry |
|
Name |
Fenretinide (USAN/INN) |
Formula |
C26H33NO2
|
Exact mass |
391.2511
|
Mol weight |
391.54
|
Structure |
|
Class |
Vitamin and mineral
DG01604 Retinol derivative
|
Efficacy |
Antineoplastic |
Comment |
A synthetic derivative of all-trans-Retinoic acid [DR: D00094]
|
Target |
|
Pathway |
|
Brite |
Drug groups [BR:br08330]
Vitamin and mineral
DG01604 Retinol derivative
D04162 Fenretinide
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Thyroid hormone like receptors
Retinoic acid receptor (RAR)
NR1B (RAR)
D04162 Fenretinide (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 29
1 C1x C 9.3800 -20.6500
2 C1x C 9.3800 -22.0500
3 C1x C 10.5924 -22.7500
4 C2y C 11.8049 -22.0500
5 C2y C 11.8049 -20.6500
6 C1z C 10.5924 -19.9500
7 C1a C 11.5824 -18.9601
8 C1a C 9.6025 -18.9601
9 C1a C 13.0360 -22.7610
10 C2b C 13.0360 -19.9390
11 C2b C 14.2412 -20.6347
12 C2c C 15.4235 -19.9519
13 C2b C 16.6175 -20.6412
14 C2b C 17.8054 -19.9552
15 C1a C 15.4235 -18.5502
16 C2b C 18.9965 -20.6429
17 C2c C 20.1859 -19.9561
18 C2b C 21.3762 -20.6434
19 C5a C 22.5661 -19.9563
20 C1a C 20.1860 -18.5502
21 N1b N 23.7562 -20.6435
22 O5a O 22.5661 -18.5502
23 C8y C 24.9461 -19.9564
24 C8x C 26.1362 -20.6435
25 C8x C 27.3486 -19.9435
26 C8y C 27.3487 -18.5435
27 C8x C 26.1586 -17.8564
28 C8x C 24.9461 -18.5564
29 O1a O 28.5741 -17.8358
BOND 30
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 1
7 6 7 1
8 6 8 1
9 4 9 1
10 5 10 1
11 10 11 2
12 11 12 1
13 12 13 2
14 13 14 1
15 12 15 1
16 14 16 2
17 16 17 1
18 17 18 2
19 18 19 1
20 17 20 1
21 19 21 1
22 19 22 2
23 21 23 1
24 23 24 2
25 24 25 1
26 25 26 2
27 26 27 1
28 27 28 2
29 23 28 1
30 26 29 1
|