Compound Description
| ID: C0088 | Common name: Gabapentin |
| IUPAC: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS: CAS:60142-96-3 |
| Chembl ID: CHEMBL940 | Pubchem ID: CID:3446 |
| Formula: C9H17NO2 | TCM-ID: TCMC1200 |
| Smiles: NCC1(CCCCC1)CC(=O)O | |
| Alias:
1-(Aminomethyl)cyclohexaneacetic acid;
(1-Aminomethyl-cyclohexyl)-acetic acid; 2-[1-(Aminomethyl)cyclohexyl]acetic acid; Bexal; CI 945; Convalis; Conventin; Fanatrex; GOE 2450; GOE 3450; Gabamox; Gabapen; Gabapentin; Gabarone; Generis; Go 3450; Gralise; Neuril; Neurontin; Neuronyin; Nupentin; Sigma G 154 |
Structure:
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Related Targets (Total: 5)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T50UMR | Voltage-dependent calcium channel subunit alpha-2/delta-1 | CACNA2D1 |
P54289 |
A | 1 Reference(s) |
| T64E5V | Potassium voltage-gated channel subfamily KQT member 3 | KCNQ3 |
O43525 |
A | 1 Reference(s) |
| T17E49 | Cannabinoid receptor 1 | CNR1 |
P21554 |
A | 1 Reference(s) |
| T88QQE | Fibroblast growth factor 2 | FGF2 |
P09038 |
C | 1 Reference(s) |
| T63GUB | Proto-oncogene c-Fos | FOS |
P01100 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target