Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02ANG
|
||||
| Former ID |
DNC012508
|
||||
| Drug Name |
(2-Amino-4,5-dihydro-thiazol-4-yl)-acetic acid
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [551228] | ||
| Formula |
C5H8N2O2S
|
||||
| Canonical SMILES |
C1C(N=C(S1)N)CC(=O)O
|
||||
| InChI |
1S/C5H8N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h3H,1-2H2,(H2,6,7)(H,8,9)
|
||||
| InChIKey |
ANCWBXJZUCHVHL-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [551228] | |
| Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [551228] | ||
| References | |||||
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