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: |
APC9 |
Replicates: |
2 |
Raw OD Value: r im |
0.6964±0.00325269 |
Normalized OD Score: sc h |
0.9945±0.0011446 |
Z-Score: |
-0.2967±0.0577088 |
p-Value: |
0.766918 |
Z-Factor: |
-38.1942 |
Fitness Defect: |
0.2654 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 5|H3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 21.70 Celcius | Date: | 2007-11-22 YYYY-MM-DD | Plate CH Control (+): | 0.041374999999999995±0.00052 | Plate DMSO Control (-): | 0.687425±0.02326 | Plate Z-Factor: | 0.8902 |
| png ps pdf |
41559 |
7-methylheptadecan-7-ol |
42263 |
heptadecan-2-ol |
42265 |
2-methyldodecan-1-ol |
45056 |
(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol |
61056 |
2,6,8-trimethylnonan-4-ol |
61060 |
(1R,2R,4S)-1,7,7-trimethylnorbornan-2-ol |
internal high similarity DBLink | Rows returned: 38 | << Back 1 2 3 4 5 6 7 |
active | Cluster 466 | Additional Members: 1 | Rows returned: 0 | |
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