| Entry |
|
|---|
| Name |
Equilin (USP) |
|---|
| Formula |
C18H20O2
|
|---|
| Exact mass |
268.1463
|
|---|
| Mol weight |
268.3502
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
|
|---|
| Remark |
|
|---|
| Efficacy |
Replenisher (estrogen), Estrogen receptor agonist |
|---|
| Target |
|
|---|
| Pathway |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Hormonal agent
DG01986 Estrogen
D04041 Equilin
DG01584 Estrogen receptor agonist
D04041 Equilin
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Estrogen like receptors
Estrogen receptor
NR3A (ESR)
D04041 Equilin (USP)
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 20
1 C8x C 18.3132 -18.0007
2 C8y C 18.3132 -19.3569
3 C8x C 19.4876 -20.0349
4 C8y C 20.6620 -19.3569
5 C8y C 20.6620 -18.0007
6 C8x C 19.4876 -17.3228
7 C1x C 21.8364 -20.0349
8 C2x C 23.0108 -19.3569
9 C2y C 23.0108 -18.0007
10 C1y C 21.8364 -17.3228
11 C1y C 24.1853 -17.3228
12 C1z C 24.1853 -15.9666
13 C1x C 23.0108 -15.2886
14 C1x C 21.8364 -15.9666
15 C1x C 26.5340 -17.3228
16 C1x C 26.5340 -15.9666
17 C5x C 25.3596 -15.2886
18 C1a C 24.1421 -14.6107
19 O5x O 25.3648 -13.9325
20 O1a O 17.0973 -20.0591
BOND 23
1 1 2 1
2 2 3 2
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 2
7 4 7 1
8 7 8 1
9 8 9 2
10 9 10 1
11 5 10 1
12 9 11 1
13 11 12 1
14 12 13 1
15 13 14 1
16 10 14 1
17 11 15 1
18 15 16 1
19 16 17 1
20 12 17 1
21 12 18 1 #Up
22 17 19 2
23 2 20 1
|
|---|
