Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D02ANG
|
||||
Former ID |
DNC012508
|
||||
Drug Name |
(2-Amino-4,5-dihydro-thiazol-4-yl)-acetic acid
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [551228] | ||
Structure |
Download2D MOL |
||||
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 |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.