| Entry |
|
|---|
| Name |
Cipepofol (USAN/INN) |
|---|
| Formula |
C14H20O
|
|---|
| Exact mass |
204.1514
|
|---|
| Mol weight |
204.31
|
|---|
| Structure |
|
|---|
| Class |
Neuropsychiatric agent
DG01567 GABA-A receptor agonist
|
|---|
| Efficacy |
Anesthetic (intravenous), Sedative, GABA-A receptor agonist |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01567 GABA-A receptor agonist
D12449 Cipepofol
Target-based classification of drugs [BR:br08310]
Ion channels
Ligand-gated ion channels
GABA (ionotropic)
GABR
D12449 Cipepofol (USAN/INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 15
1 C8y C 17.4300 -15.9600
2 C8y C 18.6200 -15.2600
3 C1c C 16.1700 -15.2600
4 C8x C 17.4300 -17.3600
5 C8y C 19.8800 -15.9600
6 O1a O 18.6200 -13.8600
7 C1a C 16.1700 -13.8600
8 C1a C 14.9800 -15.9600
9 C8x C 18.6200 -18.0600
10 C1c C 21.1400 -15.2600
11 C8x C 19.8800 -17.3600
12 C1y C 22.3300 -15.9600
13 C1a C 21.1400 -13.8600
14 C1x C 23.7300 -15.9600
15 C1x C 23.0300 -17.1500
BOND 16
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 1
9 5 10 1
10 5 11 1
11 10 12 1
12 10 13 1 #Down
13 9 11 2
14 12 14 1
15 14 15 1
16 15 12 1
|
|---|