| Compound Information | SONAR Target prediction | | Name: | EPICOPROSTEROL | | Unique Identifier: | SPE01504056 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C27H48O | | Molecular Weight: | 341.296 g/mol | | X log p: | 1.606 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C | | Source: | ex mammalian excretions | | Generic_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | | Chemical_iupac_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | | Drug_type: | Experimental | | Drugbank_id: | EXPT00530 | | Logp: | 3.73 | | Drug_category: | Sex Hormone-Binding Globulin inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
KAR3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6649±0.0120915 |
| Normalized OD Score: sc h |
1.0201±0.0283047 |
| Z-Score: |
0.9223±1.29598 |
| p-Value: |
0.53063 |
| Z-Factor: |
-7.74727 |
| Fitness Defect: |
0.6337 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 9|E5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.50 Celcius | | Date: | 2007-09-06 YYYY-MM-DD | | Plate CH Control (+): | 0.040825±0.00047 | | Plate DMSO Control (-): | 0.629975±0.02827 | | Plate Z-Factor: | 0.8500 |
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ps
pdf |
| 112097 |
n/a |
| 112162 |
2-(7,7-dimethylnorbornan-2-yl)cyclohexan-1-ol |
| 112654 |
4-cyclohexyl-3-methyl-butan-2-ol |
| 113419 |
4,5,6,7,7-pentamethyloctan-3-ol |
| 113420 |
5,6,7,8,8-pentamethylnonan-4-ol |
| 113433 |
4-methyl-4-(3-propan-2-ylcyclohexyl)pentan-2-ol |
| internal high similarity DBLink | Rows returned: 38 | 1 2 3 4 5 6 7 Next >> |
| active | Cluster 2228 | Additional Members: 18 | Rows returned: 7 | 1 2 Next >> |
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