Entry |
|
Name |
Talbutal (INN); Lotusate (TN) |
Formula |
C11H16N2O3
|
Exact mass |
224.1161
|
Mol weight |
224.26
|
Structure |

|
Simcomp |
|
Class |
Neuropsychiatric agent
DG01837 Barbiturate sedative-hypnotics
|
Remark |
|
Efficacy |
Sedative-hypnotic |
Comment |
Barbiturates
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05C HYPNOTICS AND SEDATIVES
N05CA Barbiturates, plain
N05CA07 Talbutal
D06887 Talbutal (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01837 Barbiturate sedative-hypnotics
D06887 Talbutal
Target-based classification of drugs [BR:br08310]
Ion channels
Ligand-gated ion channels
GABA (ionotropic)
GABR
D06887 Talbutal (INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 16
1 C1z C 14.2100 -17.7100
2 C5x C 14.2100 -19.1100
3 C5x C 13.0200 -17.0100
4 C1c C 15.6100 -17.7100
5 C1b C 14.2100 -16.3100
6 N1x N 13.0200 -19.8100
7 O5x O 15.4000 -19.8100
8 N1x N 11.7600 -17.7100
9 O5x O 13.0200 -15.6100
10 C1b C 16.3100 -16.4500
11 C1a C 16.3100 -18.9000
12 C2b C 15.4000 -15.6100
13 C5x C 11.7600 -19.1100
14 C1a C 17.7100 -16.4500
15 C2a C 15.4000 -14.2100
16 O5x O 10.5700 -19.8100
BOND 16
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
5 2 6 1
6 2 7 2
7 3 8 1
8 3 9 2
9 4 10 1
10 4 11 1
11 5 12 1
12 6 13 1
13 10 14 1
14 12 15 2
15 13 16 2
16 8 13 1
|