Compound Information | SONAR Target prediction |
Name: | GABA |
Unique Identifier: | LOPAC 00598 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C4H9NO2 |
Molecular Weight: | 94.0483 g/mol |
X log p: | -1.394 (online calculus) |
Lipinksi Failures | 0 |
TPSA | 17.07 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 3 |
Rotatable Bond Count: | 3 |
Canonical Smiles: | NCCCC(O)=O |
Class: | GABA |
Action: | Agonist |
Generic_name: | GAMMA(AMINO)-BUTYRIC ACID |
Chemical_iupac_name: | GAMMA-AMINO-BUTANOIC ACID |
Drug_type: | Experimental |
Drugbank_id: | EXPT00402 |
Logp: | -0.55 |
Drug_category: | L-Arginine: Glycine Amidinotransferase inhibitor |
Organisms_affected: | -1 |