Entry |
|
Name |
Enobosarm (USAN) |
Formula |
C19H14F3N3O3
|
Exact mass |
389.0987
|
Mol weight |
389.33
|
Structure |

|
Efficacy |
Osteoporosis agent, Selective androgen receptor modulator |
Target |
|
Brite |
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Estrogen like receptors
3-Ketosteroid receptor
NR3C4 (AR)
D10221 Enobosarm (USAN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 28
1 C8x C 8.1200 -16.8000
2 C8y C 8.1200 -18.2000
3 C8x C 9.3324 -18.9000
4 C8x C 10.5449 -18.2000
5 C8y C 10.5449 -16.8000
6 C8x C 9.3324 -16.1000
7 C3b C 6.9076 -18.9000
8 N3a N 5.6951 -19.6000
9 O2a O 11.7760 -16.0890
10 C1b C 12.9812 -16.7847
11 C1d C 14.1635 -16.1019
12 C5a C 15.3575 -16.7912
13 N1b N 16.5454 -16.1052
14 O5a O 15.3577 -18.1997
15 C8y C 17.7365 -16.7929
16 C8x C 17.7366 -18.1997
17 C8x C 18.9491 -18.8997
18 C8y C 20.1615 -18.1996
19 C8y C 20.1614 -16.7927
20 C8x C 18.9489 -16.0928
21 C3b C 21.3730 -18.8990
22 N3a N 22.5855 -19.5990
23 C1d C 21.3696 -16.0951
24 X F 22.5820 -15.3951
25 X F 20.6669 -14.8780
26 X F 22.0667 -17.3026
27 O1a O 13.8012 -14.7496
28 C1a C 14.8635 -14.8894
BOND 29
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 2 7 1
8 7 8 3
9 5 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 12 14 2
15 13 15 1
16 15 16 2
17 16 17 1
18 17 18 2
19 18 19 1
20 19 20 2
21 15 20 1
22 18 21 1
23 21 22 3
24 19 23 1
25 23 24 1
26 23 25 1
27 23 26 1
28 11 27 1 #Down
29 11 28 1 #Up
|