Compound Information | SONAR Target prediction | Name: | 15-NORCARYOPHYLLEN-3-ONE | Unique Identifier: | SPE00300166 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C14H22O | Molecular Weight: | 184.149 g/mol | X log p: | 2.29 (online calculus) | Lipinksi Failures | 0 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 1 | Rotatable Bond Count: | 0 | Canonical Smiles: | CC1CCC2C(CC2(C)C)C(=O)CCC=1 | Source: | derivative |
Species: |
4932 |
Condition: |
TOR1 |
Replicates: |
2 |
Raw OD Value: r im |
0.9936±0.00176777 |
Normalized OD Score: sc h |
0.9540±0.0085438 |
Z-Score: |
-0.0724±0.206773 |
p-Value: |
0.884056 |
Z-Factor: |
-2.04996 |
Fitness Defect: |
0.1232 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 21|G11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2012-09-18 YYYY-MM-DD | Plate CH Control (+): | 0.000525±0.00300 | Plate DMSO Control (-): | 1.008725±0.02968 | Plate Z-Factor: | 0.8945 |
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6437118 |
(4E)-cyclohexadec-4-en-1-one |
6438075 |
(4E)-3-methylcyclopentadec-4-en-1-one |
6442289 |
(1S,6Z,10R)-2,7,11,11-tetramethylbicyclo[8.1.0]undec-6-en-3-one |
6504767 |
(4E)-3-methylcyclopentadec-4-en-1-one |
6857764 |
(4E)-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-one |
6993840 |
(1R,5S)-bicyclo[3.2.0]hept-3-en-7-one |
internal high similarity DBLink | Rows returned: 4 | |
active | Cluster 8140 | Additional Members: 2 | Rows returned: 1 | |
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