Compound Information | SONAR Target prediction | Name: | ZEORIN | Unique Identifier: | SPE01800055 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C30H52O2 | Molecular Weight: | 394.336 g/mol | X log p: | -0.0620000000000002 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 1 | Canonical Smiles: | CC(C)(O)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3C(O)CC21C | Source: | ex various lichens, e.g., Anaptychia species | Reference: | Bull Soc Chim 1963: 1702 | 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: |
BRE1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5444±0.00240416 |
Normalized OD Score: sc h |
1.0169±0.0031015 |
Z-Score: |
0.3045±0.0420417 |
p-Value: |
0.760844 |
Z-Factor: |
-7.08383 |
Fitness Defect: |
0.2733 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 5|H3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.60 Celcius | Date: | 2006-03-16 YYYY-MM-DD | Plate CH Control (+): | 0.0402±0.00069 | Plate DMSO Control (-): | 0.5347999999999999±0.02235 | Plate Z-Factor: | 0.8440 |
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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 466 | Additional Members: 1 | Rows returned: 0 | |
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