Compound Information | SONAR Target prediction | Name: | Retinoic acid p-hydroxyanilide | Unique Identifier: | LOPAC 00957 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C26H33NO2 | Molecular Weight: | 358.284 g/mol | X log p: | 20.884 (online calculus) | Lipinksi Failures | 1 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 7 | Canonical Smiles: | CC1CCCC(C)(C)C=1C=CC(C)=CC=CC(C)=CC(=O)Nc1ccc(O)cc1 | Class: | Cell Cycle | Action: | Inhibitor | Generic_name: | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | Chemical_iupac_name: | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | Drug_type: | Experimental | Drugbank_id: | EXPT01420 | Logp: | 5.99 | Drug_category: | Retinol Binding Protein Complexed With Fenre inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
GAS1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6841±0.00162635 |
Normalized OD Score: sc h |
0.9892±0.0156931 |
Z-Score: |
-0.5192±0.752225 |
p-Value: |
0.641536 |
Z-Factor: |
-4.66622 |
Fitness Defect: |
0.4439 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 8|G6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.30 Celcius | Date: | 2005-11-17 YYYY-MM-DD | Plate CH Control (+): | 0.042300000000000004±0.00209 | Plate DMSO Control (-): | 0.668275±0.01567 | Plate Z-Factor: | 0.9552 |
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DBLink | Rows returned: 4 | |
1744 |
N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide |
5288209 |
(2Z,4E,6Z,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenami de |
6440160 |
(2Z,4E,6Z,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenami de |
6603872 |
(2Z,4E,6Z,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenami de |
internal high similarity DBLink | Rows returned: 0 | |
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