| Entry |
|
|---|
| Name |
Tiagabine hydrochloride (USP);
Gabitril (TN) |
|---|
| Product |
|
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| Generic |
|
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| Formula |
C20H25NO2S2. HCl
|
|---|
| Exact mass |
411.1093
|
|---|
| Mol weight |
412.0089
|
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| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG03199 Antiepileptic agent
DG02037 GABA mimetic antiepileptic
|
|---|
| Remark |
| Product (DG00850): | D02097<US> |
|
|---|
| Efficacy |
Anticonvulsant, Antiepileptic |
|---|
| Target |
|
|---|
| Pathway |
|
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| Interaction |
|
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| Structure map |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N03 ANTIEPILEPTICS
N03A ANTIEPILEPTICS
N03AG Fatty acid derivatives
N03AG06 Tiagabine
D02097 Tiagabine hydrochloride (USP) <US>
USP drug classification [BR:br08302]
Anticonvulsants
Gamma-aminobutyric Acid (GABA) Augmenting Agents
GABA Agents, Other
Tiagabine
D02097 Tiagabine hydrochloride (USP)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03199 Antiepileptic agent
DG02037 GABA mimetic antiepileptic
DG00850 Tiagabine
D02097 Tiagabine hydrochloride
Drug classes [BR:br08332]
Neuropsychiatric agent
DG03199 Antiepileptic agent
D02097 Tiagabine hydrochloride
Target-based classification of drugs [BR:br08310]
Transporters
Solute carrier family
SLC6
SLC6A1 (GAT1)
D02097 Tiagabine hydrochloride (USP) <US>
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03199 Antiepileptic agent
DG02037 GABA mimetic antiepileptic
DG00850 Tiagabine
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 26
1 C2c C 21.3580 -18.5145
2 C8y C 20.1458 -19.2141
3 C8y C 21.3580 -17.1100
4 C2b C 22.5703 -19.2141
5 C8y C 20.0058 -20.6012
6 S2x S 18.8693 -18.6487
7 C8y C 22.4944 -16.2940
8 S2x S 20.2274 -16.2940
9 C1b C 23.7768 -18.5145
10 C8x C 18.6362 -20.8984
11 C1a C 21.0492 -21.5397
12 C8x C 17.9367 -19.6861
13 C8x C 22.0633 -14.9594
14 C1a C 23.8235 -16.7253
15 C8x C 20.6586 -14.9594
16 C1b C 24.9891 -19.2141
17 N1y N 26.2015 -18.5145
18 C1x C 26.2015 -17.1100
19 C1x C 27.4196 -19.2141
20 C1y C 27.4196 -16.4164
21 C1x C 28.6203 -18.5145
22 C1x C 28.6203 -17.1100
23 C6a C 28.6203 -15.6995
24 O6a O 29.8385 -16.3989
25 O6a O 28.6087 -14.3007
26 X Cl 31.9203 -19.9269
BOND 27
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 2
5 2 6 1
6 3 7 2
7 3 8 1
8 4 9 1
9 5 10 1
10 5 11 1
11 6 12 1
12 7 13 1
13 7 14 1
14 8 15 1
15 9 16 1
16 16 17 1
17 17 18 1
18 17 19 1
19 18 20 1
20 19 21 1
21 20 22 1
22 20 23 1 #Down
23 23 24 1
24 23 25 2
25 10 12 2
26 13 15 2
27 21 22 1
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