Compound Information | SONAR Target prediction | Name: | FUCOSTANOL | Unique Identifier: | SPE01504053 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 364.31 g/mol | X log p: | 1.79 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 1 | Rotatable Bond Count: | 6 | Canonical Smiles: | CCC(CCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C)C(C)C | Class: | sterol | Source: | Calendula officinalis | Reference: | J Am Chem Soc 60: 2431 (1938) | 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: |
HOG1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5115±0.0233345 |
Normalized OD Score: sc h |
0.9915±0.0296498 |
Z-Score: |
-0.3036±0.856709 |
p-Value: |
0.562834 |
Z-Factor: |
-154.68 |
Fitness Defect: |
0.5748 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 19|G8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.08549999999999999±0.00250 | Plate DMSO Control (-): | 0.6507499999999999±0.02815 | Plate Z-Factor: | 0.7899 |
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24004 |
(1R,2R)-2-methylcyclohexan-1-ol |
24005 |
(1R)-3-methylcyclohexan-1-ol |
24006 |
(1R,2S)-2-methylcyclohexan-1-ol |
24279 |
(3S,5S,7R,17S)-7,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenan threne-3,17-diol |
24847 |
2-propylheptan-1-ol |
25004 |
2,8-dimethyl-6-(2-methylpropyl)nonan-4-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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