| Compound Information | SONAR Target prediction | | Name: | CEDROL | | Unique Identifier: | SPE00307059 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 197.168 g/mol | | X log p: | 0.0649999999999999 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | CC1CCC2C(C)(C)C3CC12CCC3(C)O | | Class: | sesquiterpene | | Source: | Common constitutent in the Family Cupressaceae | | Reference: | J Org Chem 43: 1964 (1978) | | Therapeutics: | acaricide | | 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: |
BCK1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8635±0.0313248 |
| Normalized OD Score: sc h |
0.6987±0.0465518 |
| Z-Score: |
-15.3457±2.7357 |
| p-Value: |
2.59829e-41 |
| Z-Factor: |
0.301047 |
| Fitness Defect: |
93.4511 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 17|E7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.092±0.00690 | | Plate DMSO Control (-): | 0.96±0.02537 | | Plate Z-Factor: | 0.8825 |
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ps
pdf |
| 7002680 |
(5R,8S,9R,10S,13S,14R,17R)-10,13-dimethyl-17-propyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclo
penta[a]phenanthren-17-ol |
| 7003017 |
(1S,2R,4R)-2,7,7-trimethylnorbornan-2-ol |
| 7003018 |
(1S,2S,4R)-2,7,7-trimethylnorbornan-2-ol |
| 7003191 |
(1S,2S,4S,5R)-4,5-dimethyl-2-[(1R,2S,4S)-1,7,7-trimethylnorbornan-2-yl]cyclohexan-1-ol |
| 7003302 |
(1R,2R,6R)-2-methyl-6-[(1S,2R,4R,6S)-5,5,6-trimethylnorbornan-2-yl]cyclohexan-1-ol |
| 7003969 |
(1R,5R)-bicyclo[3.2.1]octan-1-ol |
| internal high similarity DBLink | Rows returned: 38 | 1 2 3 4 5 6 7 Next >> |
| active | Cluster 4444 | Additional Members: 3 | Rows returned: 1 | |
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