| Compound Information | SONAR Target prediction |
| Name: | 5-AMINOPENTANOIC ACID HYDROCHLORIDE |
| Unique Identifier: | SPE01501126 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | |
| Molecular Weight: | 141.512 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: | 4 |
| Canonical Smiles: | Cl.NCCCCC(O)=O |
| Source: | synthetic |
| Reference: | Biochem Pharmacol 30: 1105 (1981) |
| Therapeutics: | GABAb antagonist |
| Generic_name: | DELTA-AMINO VALERIC ACID |
| Chemical_iupac_name: | DELTA-AMINO VALERIC ACID |
| Drug_type: | Experimental |
| Drugbank_id: | EXPT01116 |
| Drug_category: | L-Arginine: Glycine Amidinotransferase inhibitor |
| Organisms_affected: | -1 |
| Found: 205 nonactive as graph: single | with analogs | [1] << Back 1 2 3 4 5 6 7 8 9 10 Next >> [205] |
| Species: | 4932 |
| Condition: | ARC18 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.7299±0.00770746 |
| Normalized OD Score: sc h | 1.0210±0.00545292 |
| Z-Score: | 0.9403±0.229056 |
| p-Value: | 0.35335 |
| Z-Factor: | -1.95058 |
| Fitness Defect: | 1.0403 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 5 |
| 138 | 5-aminopentanoic acid |
| 69398 | 5-aminopentanoic acid hydrochloride |
| 449593 | 4-carboxybutylazanium |
| 2778232 | 5-aminopentanoic acid hydrate |
| 6992101 | 5-azaniumylpentanoate |
| internal high similarity DBLink | Rows returned: 1 |
| LOPAC 00565 | 1.0000 |
| active | Cluster 13075 | Additional Members: 7 | Rows returned: 1 |
| SPE01500114 | 0 |
Service provided by the
Mike Tyers Laboratory