Entry |
|
Name |
Flunitrazepam (JP17/USAN/INN);
Rohypnol (TN)
|
Formula |
C16H12FN3O3
|
Exact mass |
313.0863
|
Mol weight |
313.2832
|
Structure |

     |
Simcomp |
 |
Class |
Neuropsychiatric agent
DG01835 Benzodiazepine sedative-hypnotics
DG01567 GABA-A receptor agonist
|
Remark |
Therapeutic category: ATC code: Product: |
Efficacy |
Anesthetic (intravenous), Sedative-hypnotic |
Comment |
Benzodiazepine derivative
|
Target |
|
Pathway |
| Neuroactive ligand-receptor interaction | | GABAergic synapse |
|
Interaction |
|
Structure map |
| Hypnotics | | GABA-A receptor agonists/antagonists |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05C HYPNOTICS AND SEDATIVES
N05CD Benzodiazepine derivatives
N05CD03 Flunitrazepam
D01230 Flunitrazepam (JP17/USAN/INN)
Therapeutic category of drugs in Japan [BR:br08301]
1 Agents affecting nervous system and sensory organs
11 Agents affecting central nervous system
112 Hypnotics and sedatives, anxiolytics
1124 Benzodiazepins
D01230 Flunitrazepam (JP17/USAN/INN)
Target-based classification of drugs [BR:br08310]
Ion channels
Cys-loop superfamily
GABA-A
GABAA-receptor (benzodiazepine binding site)
Flunitrazepam
D01230 Flunitrazepam (JP17/USAN/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01230 Flunitrazepam
Drug classes of therapeutic agents [br08360.html]
Psychiatric agents
D01230
 |
Other DBs |
CAS: 1622-62-4 PubChem: ChEBI: ChEMBL: DrugBank: LigandBox: NIKKAJI: |
KCF data |
 ATOM 23
1 C2y C 18.2031 -15.9778
2 C8y C 17.3604 -14.8674
3 C8y C 17.6959 -13.5097
4 N1y N 18.9577 -12.9311
5 N2x N 19.6099 -15.9330
6 C5x C 20.2122 -13.5539
7 C1x C 20.4989 -14.9236
8 C8x C 16.6880 -12.5406
9 C8x C 15.3451 -12.9289
10 C8y C 15.0097 -14.2867
11 C8x C 16.0175 -15.2555
12 O5x O 21.2571 -12.6188
13 N2b N 13.6439 -14.6814 #+
14 C8y C 17.5682 -17.2284
15 C8x C 16.1656 -17.2284
16 C8x C 15.4651 -18.4417
17 C8x C 16.1656 -19.6550
18 C8x C 17.5682 -19.6550
19 C8y C 18.2687 -18.4417
20 X F 19.6806 -18.4418
21 C1a C 18.9795 -11.5553
22 O3a O 13.6439 -16.0814
23 O3a O 12.5377 -13.8498 #-
BOND 25
1 3 4 1
2 1 5 2
3 4 6 1
4 2 3 1
5 5 7 1
6 1 2 1
7 6 7 1
8 3 8 2
9 8 9 1
10 9 10 2
11 10 11 1
12 2 11 2
13 6 12 2
14 10 13 1
15 1 14 1
16 14 15 1
17 15 16 2
18 16 17 1
19 17 18 2
20 18 19 1
21 14 19 2
22 19 20 1
23 4 21 1
24 13 22 2
25 13 23 1
|