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: |
BY4741-3rd |
Replicates: |
2 |
Raw OD Value: r im |
0.9050±0.00212132 |
Normalized OD Score: sc h |
1.0062±0.00415198 |
Z-Score: |
0.9808±0.116096 |
p-Value: |
0.328296 |
Z-Factor: |
-5.63358 |
Fitness Defect: |
1.1138 |
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 (+): | 0.09499999999999999±0.00500 | Plate DMSO Control (-): | 0.9424999999999999±0.02843 | Plate Z-Factor: | 0.9030 |
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16057696 |
n/a |
16057709 |
(5S,7S)-3-ethyladamantan-1-ol |
16057773 |
(1S,4S,6R)-6,7,7-trimethylbicyclo[2.2.1]heptan-6-ol |
16059117 |
cyclopentane; dicyclopentylmethanol; iron(+2) cation |
16061344 |
(3S,5S,8S,9S,10S,13S,14S,17R)-17-[(2S,3S,5R)-3-hydroxy-5,6-dimethyl-heptan-2-yl]-10,13-dimethyl-2,3,4,5, 6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
16061351 |
n/a |
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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