| Compound Information | SONAR Target prediction | | Name: | MENTHONE | | Unique Identifier: | SPE00300564 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 136.106 g/mol | | X log p: | -0.199 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | CC(C)C1CCC(C)CC1=O | | Class: | terpene | | Source: | pennyroyal and peppermint oils | | Reference: | J Org Chem 25: 1434 (1960) | | Generic_name: | 5ALPHA-ANDROSTAN-3,17-DIONE | | Chemical_iupac_name: | 5ALPHA-ANDROSTAN-3,17-DIONE | | Drug_type: | Experimental | | Drugbank_id: | EXPT00262 | | Drug_category: | Estradiol 17 Beta-Dehydrogenase 1 inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
TOR1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.9163±0.0059397 |
| Normalized OD Score: sc h |
0.9405±0.00696673 |
| Z-Score: |
-0.4923±0.279226 |
| p-Value: |
0.62924 |
| Z-Factor: |
-0.364062 |
| Fitness Defect: |
0.4632 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 17|D7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2012-09-18 YYYY-MM-DD | | Plate CH Control (+): | 0.0006000000000000001±0.00306 | | Plate DMSO Control (-): | 0.9974000000000001±0.02122 | | Plate Z-Factor: | 0.9124 |
|  png
ps
pdf |
| 84399 |
3,3,5,5-tetramethylcyclohexan-1-one |
| 84467 |
undecan-4-one |
| 84532 |
(1S,2S,5R)-2,6,6-trimethylnorpinan-3-one |
| 84611 |
n/a |
| 85783 |
1-(3,3,5-trimethylcyclohexyl)ethanone |
| 85881 |
10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phe
nanthren-3-one |
| internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
| active | Cluster 10481 | Additional Members: 1 | Rows returned: 0 | |
|
