| Compound Information | SONAR Target prediction |
| Name: | Oleic Acid |
| Unique Identifier: | LOPAC 01105 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C18H34O2 |
| Molecular Weight: | 248.191 g/mol |
| X log p: | 3.318 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 17.07 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 2 |
| Rotatable Bond Count: | 15 |
| Canonical Smiles: | CCCCCCCC=CCCCCCCCCC(O)=O |
| Class: | Phosphorylation |
| Action: | Activator |
| Selectivity: | PKC |
| Generic_name: | OLEIC ACID |
| Chemical_iupac_name: | OLEIC ACID |
| Drug_type: | Experimental |
| Kegg_compound_id: | C00712 |
| Drugbank_id: | EXPT02430 |
| Logp: | 6.036 |
| Cas_registry_number: | 112-80-1 |
| Drug_category: | Serum Albumin inhibitor |
| Organisms_affected: | -1 |
| Found: 24 nonactive as graph: single | with analogs | [1] << Back 21 22 23 24 Next >> [24] |
| Species: | 4932 |
| Condition: | TEP1 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.6083±0.0106066 |
| Normalized OD Score: sc h | 0.9569±0.056057 |
| Z-Score: | -1.9090±2.52557 |
| p-Value: | 0.451116 |
| Z-Factor: | -11.1376 |
| Fitness Defect: | 0.796 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 282 | [1] << Back 41 42 43 44 45 46 47 Next >> [47] |
| 6451818 | (E)-octadec-9-enoate; zirconium(+4) cation |
| 6451988 | (8S,9S,10R,13R,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenant hrene-17-carboxylic acid |
| 6453742 | (E)-octadec-9-enoate; strontium(+2) cation |
| 6454955 | 3-(4-methyl-1-cyclohex-3-enyl)butanoic acid |
| 6455512 | (E)-hexadec-9-enoate; zinc(+2) cation |
| 6455513 | barium(+2) cation; (E)-hexadec-9-enoate |
| internal high similarity DBLink | Rows returned: 5 |
| SPE00100550 | 0.9091 |
| SPE01800031 | 0.9091 |
| BTBG 00247 | 0.9524 |
| SPE00310016 | 1.0000 |
| SPE01500856 | 1.0000 |
| active | Cluster 13466 | Additional Members: 2 | Rows returned: 0 |
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