| Entry |
|
| Name |
Quazepam (JAN/USP/INN);
Doral (TN)
|
| Formula |
C17H11ClF4N2S
|
| Exact mass |
386.0268
|
| Mol weight |
386.7943
|
| Structure |

     |
| Activity |
Sedative-hypnotic
|
| Remark |
Same as: Therapeutic category: ATC code: |
| Comment |
Benzodiazepines
|
| Target |
|
| Pathway |
|
| Metabolism |
Enzyme: CYP2C9 [HSA: 1559], CYP3A4 [HSA: 1576]
|
| Interaction |
|
| Structure map |
| Hypnotics | | GABA-A receptor agonists/antagonists |
|
| Brite |
 |
| Other DBs |
CAS: 36735-22-5 PubChem: DrugBank: LigandBox: NIKKAJI: |
| KCF data |
 ATOM 25
1 C2y C 14.2831 -12.8278
2 C8y C 13.4404 -11.7174
3 C8y C 13.7759 -10.3597
4 N1y N 15.0377 -9.7811
5 N2x N 15.6899 -12.7830
6 C2y C 16.2922 -10.4039
7 C1x C 16.5789 -11.7736
8 C8x C 12.7680 -9.3906
9 C8x C 11.4251 -9.7789
10 C8y C 11.0897 -11.1367
11 C8x C 12.0975 -12.1055
12 S0 S 17.3371 -9.4688
13 X Cl 9.7239 -11.5314
14 C8y C 13.6482 -14.0784
15 C8x C 12.2456 -14.0784
16 C8x C 11.5451 -15.2917
17 C8x C 12.2456 -16.5050
18 C8x C 13.6482 -16.5050
19 C8y C 14.3487 -15.2917
20 X F 15.7606 -15.2918
21 C1b C 15.0595 -8.0553
22 C1d C 16.2778 -7.3773
23 X F 17.4902 -6.6773
24 X F 16.9643 -8.5877
25 X F 15.5836 -6.1532
BOND 27
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 21 22 1
25 22 23 1
26 22 24 1
27 22 25 1
|