Compound Information | SONAR Target prediction | Name: | CHOLESTAN-3beta,5alpha,6beta-TRIOL | Unique Identifier: | SPE00270090 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 372.287 g/mol | X log p: | -0.645 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 5 | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3C(O)CC4(O)CC(O)CCC4(C)C3CCC12C | Class: | sterol | Source: | Pteroeides esperi | Reference: | Indian J Chem Soc B 14: 802 (1976) |
Species: |
4932 |
Condition: |
APC9 |
Replicates: |
2 |
Raw OD Value: r im |
0.7148±0.00226274 |
Normalized OD Score: sc h |
1.0135±0.00150487 |
Z-Score: |
0.7321±0.0927917 |
p-Value: |
0.465076 |
Z-Factor: |
-5.05828 |
Fitness Defect: |
0.7656 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|C11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.00 Celcius | Date: | 2007-11-22 YYYY-MM-DD | Plate CH Control (+): | 0.041675000000000004±0.00068 | Plate DMSO Control (-): | 0.6857500000000001±0.02249 | Plate Z-Factor: | 0.8773 |
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6431586 |
(1R,3S,4S)-4-methyl-1-propan-2-yl-cyclohexane-1,3-diol |
6431587 |
(1R,3S,4R)-4-methyl-1-propan-2-yl-cyclohexane-1,3-diol |
6431595 |
(1S,3R)-5-methyl-2-propan-2-yl-cyclohexane-1,3-diol |
6431598 |
(1S,3S)-5-methyl-2-propan-2-yl-cyclohexane-1,3-diol |
6431599 |
(1R,3R)-2-methyl-5-propan-2-yl-cyclohexane-1,3-diol |
6543728 |
n/a |
internal high similarity DBLink | Rows returned: 6 | |
active | Cluster 17506 | Additional Members: 20 | Rows returned: 3 | |
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