| 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 |
| Found: 24 nonactive as graph: single | with analogs | [1] << Back 1 2 3 4 5 6 7 8 9 10 Next >> [24] |
| Species: | 4932 |
| Condition: | DEP1 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.6986±0.0105359 |
| Normalized OD Score: sc h | 0.9824±0.0208741 |
| Z-Score: | -0.7440±0.890068 |
| p-Value: | 0.539212 |
| Z-Factor: | -18.2182 |
| Fitness Defect: | 0.6176 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 20 | 1 2 3 4 Next >> |
| 119 | 4-aminobutanoic acid |
| 210329 | 4-aminobutanoic acid hydrochloride |
| 449579 | 3-carboxypropylazanium |
| 451012 | 4-aminobutanoic acid |
| 451016 | 4-aminobutanoic acid |
| 910834 | 4-amino-3,3-dimethyl-butanoic acid |
| internal high similarity DBLink | Rows returned: 1 |
| SPE01500678 | 1.0000 |
| active | Cluster 13075 | Additional Members: 7 | Rows returned: 1 |
| SPE01500114 | 0 |
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