Compound Information | SONAR Target prediction |
Name: | 4-AMINO-3- (5-CHLOROTHIEN-2-YL)BUTANOIC ACID |
Unique Identifier: | SPE01502143 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C8ClH10NO2S |
Molecular Weight: | 209.61 g/mol |
X log p: | 3.82 (online calculus) |
Lipinksi Failures | 0 |
TPSA | 42.37 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 3 |
Rotatable Bond Count: | 4 |
Canonical Smiles: | NCC(CC(O)=O)c1sc(Cl)cc1 |
Reference: | J Med Chem 34: 2557 (1991); Eur J Pharmacol 221: 145 (1992) |
Therapeutics: | GABAb central agonist, GABAb gp illeum antagonist |