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: |
SMI1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6661±0.00417193 |
Normalized OD Score: sc h |
1.0126±0.0104895 |
Z-Score: |
0.3335±0.259961 |
p-Value: |
0.743006 |
Z-Factor: |
-4.29989 |
Fitness Defect: |
0.2971 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 12|B4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.10 Celcius | Date: | 2005-11-15 YYYY-MM-DD | Plate CH Control (+): | 0.039900000000000005±0.00217 | Plate DMSO Control (-): | 0.6669±0.01835 | Plate Z-Factor: | 0.9014 |
| png ps pdf |
160156 |
(4R)-4-[(5R,8S,9S,10R,13R,14S)-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a] phenanthren-17-yl]pentanoic acid |
164601 |
11-[(1R)-1-cyclopent-2-enyl]undecanoic acid |
177655 |
octadec-15-enoic acid |
195858 |
9-(6-propyl-1-cyclohex-3-enyl)nonanoic acid |
220039 |
6-(1-cyclohexenyl)hexanoic acid |
220339 |
7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid |
internal high similarity DBLink | Rows returned: 5 | |
active | Cluster 13466 | Additional Members: 2 | Rows returned: 0 | |
|