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 |
Species: |
4932 |
Condition: |
SQS1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7250±0.00360624 |
Normalized OD Score: sc h |
1.0119±0.0125891 |
Z-Score: |
0.6700±0.766203 |
p-Value: |
0.561806 |
Z-Factor: |
-5.3049 |
Fitness Defect: |
0.5766 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 12|B4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 0.00 Celcius | Date: | 2005-05-21 YYYY-MM-DD | Plate CH Control (+): | 0.048150000000000005±0.00169 | Plate DMSO Control (-): | 0.709625±0.03046 | Plate Z-Factor: | 0.7933 |
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220718 |
6-(1-cyclohex-2-enyl)hexanoic acid |
227277 |
1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylic acid |
250154 |
nonadec-10-enoic acid |
288347 |
n/a |
329668 |
13-(1-cyclopent-2-enyl)tridec-6-enoic acid |
329669 |
15-(1-cyclopent-2-enyl)pentadecanoic acid |
internal high similarity DBLink | Rows returned: 5 | |
active | Cluster 13466 | Additional Members: 2 | Rows returned: 0 | |
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