Entry |
|
Name |
Flurazepam hydrochloride (USP); Flurazepam dihydrochloride; Dalmane (TN) |
Product |
|
Generic |
|
Formula |
C21H23ClFN3O. 2HCl
|
Exact mass |
459.1047
|
Mol weight |
460.8001
|
Structure |
|
Simcomp |
|
Class |
Neuropsychiatric agent
DG01835 Benzodiazepine sedative-hypnotics
DG03202 Hypnotic
DG01567 GABA-A receptor agonist
|
Remark |
Product (DG00919): | D00695<US> D01408<JP> |
|
Efficacy |
Anticonvulsant, Muscle relaxant, Sedative-hypnotic |
Comment |
Benzodiazepines
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Structure map |
map07230 | 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
N05CD01 Flurazepam
D00695 Flurazepam hydrochloride (USP) <US>
USP drug classification [BR:br08302]
Sleep Disorder Agents
Sleep Promoting Agents
Flurazepam
D00695 Flurazepam hydrochloride (USP)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01835 Benzodiazepine sedative-hypnotics
DG00919 Flurazepam
D00695 Flurazepam hydrochloride
DG03202 Hypnotic
DG00919 Flurazepam
D00695 Flurazepam hydrochloride
DG01567 GABA-A receptor agonist
DG00919 Flurazepam
D00695 Flurazepam hydrochloride
Target-based classification of drugs [BR:br08310]
Ion channels
Ligand-gated ion channels
GABA (ionotropic)
GABR
D00695 Flurazepam hydrochloride (USP) <US>
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01835 Benzodiazepine sedative-hypnotics
DG00919 Flurazepam
DG03202 Hypnotic
DG00919 Flurazepam
DG01567 GABA-A receptor agonist
DG00919 Flurazepam
|
Other DBs |
|
KCF data |
ATOM 29
1 X Cl 36.4700 -16.9400
2 C2y C 31.1500 -17.4300
3 C8y C 30.3100 -16.3100
4 C8y C 30.6600 -14.9100
5 N1y N 31.9200 -14.3500
6 N2x N 32.6200 -17.4300
7 C5x C 33.1800 -14.9800
8 C1x C 33.4600 -16.3800
9 C8x C 29.6800 -13.9300
10 C8x C 28.3500 -14.3500
11 C8y C 28.0000 -15.6800
12 C8x C 28.9800 -16.6600
13 O5x O 34.1600 -14.0700
14 X Cl 26.6000 -16.1000
15 C8y C 30.5200 -18.6900
16 C8x C 29.1200 -18.6900
17 C8x C 28.4200 -19.8800
18 C8x C 29.1200 -21.0700
19 C8x C 30.5200 -21.0700
20 C8y C 31.2200 -19.8800
21 X F 32.6900 -19.8800
22 C1b C 31.9200 -12.9500
23 C1b C 33.1100 -12.3200
24 N1c N 33.1100 -10.8500
25 C1b C 34.3000 -10.1500
26 C1b C 31.9200 -10.1500
27 C1a C 30.7300 -10.8500
28 C1a C 35.4900 -10.8500
29 X Cl 36.4700 -16.9400
BOND 29
1 4 5 1
2 2 6 2
3 5 7 1
4 3 4 1
5 6 8 1
6 2 3 1
7 7 8 1
8 4 9 2
9 9 10 1
10 10 11 2
11 11 12 1
12 3 12 2
13 7 13 2
14 11 14 1
15 2 15 1
16 15 16 1
17 16 17 2
18 17 18 1
19 18 19 2
20 19 20 1
21 15 20 2
22 20 21 1
23 5 22 1
24 22 23 1
25 23 24 1
26 24 25 1
27 24 26 1
28 26 27 1
29 25 28 1
BRACKET 1 35.0000 -17.6400 35.0000 -16.2400
1 37.2400 -16.2400 37.2400 -17.6400
1 2
ORIGINAL 1 1
REPEAT 1 29
|