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: |
BY4741-3rd |
Replicates: |
2 |
Raw OD Value: r im |
0.6915±0.00162635 |
Normalized OD Score: sc h |
0.9718±0.00536865 |
Z-Score: |
-0.3132±0.231843 |
p-Value: |
0.757338 |
Z-Factor: |
-23.9191 |
Fitness Defect: |
0.2779 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 5|E9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.50 Celcius | Date: | 2007-09-25 YYYY-MM-DD | Plate CH Control (+): | 0.040375±0.00098 | Plate DMSO Control (-): | 0.6804749999999999±0.02458 | Plate Z-Factor: | 0.8711 |
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11650011 |
n/a |
11976998 |
(3R)-3-tert-butylcyclopentan-1-one |
12002600 |
(3R)-3-methylcyclotridecan-1-one |
12130588 |
(1R,4S,5S)-5,6,6-trimethylbicyclo[2.2.1]heptan-3-one |
12224428 |
dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one |
12266719 |
(3R)-3,7-dimethyloctanal |
internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
active | Cluster 10481 | Additional Members: 1 | Rows returned: 0 | |
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