| Compound Information | SONAR Target prediction | | Name: | 5-hydroxydecanoic acid sodium | | Unique Identifier: | LOPAC 00965 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C10H19NaO3 | | Molecular Weight: | 191.095 g/mol | | X log p: | -1.325 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 40.13 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 8 | | Canonical Smiles: | [Na+].[O-]C(=O)CCCC(O)CCCCC | | Class: | K+ Channel | | Action: | Blocker |
| Species: |
4932 |
| Condition: |
NOP13 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7034±0.00947523 |
| Normalized OD Score: sc h |
1.0160±0.00689728 |
| Z-Score: |
0.7304±0.216309 |
| p-Value: |
0.470338 |
| Z-Factor: |
-4.57034 |
| Fitness Defect: |
0.7543 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 8|G9 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 0.00 Celcius | | Date: | 2005-04-22 YYYY-MM-DD | | Plate CH Control (+): | 0.047725000000000004±0.00106 | | Plate DMSO Control (-): | 0.6630499999999999±0.06937 | | Plate Z-Factor: | 0.8144 |
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ps
pdf |
| 7162268 |
(1S,2R,5S,6R)-2-hydroxybicyclo[3.2.1]octane-6-carboxylate |
| 7162269 |
(1S,2R,5S,6R)-2-hydroxybicyclo[3.2.1]octane-6-carboxylic acid |
| 7173468 |
(4S)-4-[(3R,5S,7R,8R,9R,10S,13R,14R,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,
16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate |
| 7173469 |
(4S)-4-[(3R,5S,7R,8R,9R,10S,13R,14R,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,
16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid |
| 7173470 |
(4S)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,
16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate |
| 7173471 |
(4S)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,
16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid |
| internal high similarity DBLink | Rows returned: 14 | 1 2 3 Next >> |
| active | Cluster 12601 | Additional Members: 1 | Rows returned: 0 | |
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