Compound Information | SONAR Target prediction | Name: | CARYOPHYLLENE [t(-)] | Unique Identifier: | SPE01500842 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 168.15 g/mol | X log p: | 3.322 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 0 | Rotatable Bond Count: | 0 | Canonical Smiles: | CC1CCC2C(CC2(C)C)C(=C)CC=1 | Class: | sesquiterpene | Source: | clove, cinnamon and many other oils |
Species: |
4932 |
Condition: |
BIK1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6809±0.0033234 |
Normalized OD Score: sc h |
1.0019±0.00823183 |
Z-Score: |
0.0815±0.36003 |
p-Value: |
0.7997 |
Z-Factor: |
-13.7915 |
Fitness Defect: |
0.2235 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 6|D2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.70 Celcius | Date: | 2007-11-08 YYYY-MM-DD | Plate CH Control (+): | 0.041249999999999995±0.00070 | Plate DMSO Control (-): | 0.671475±0.02477 | Plate Z-Factor: | 0.8716 |
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10354 |
1-methyl-3-prop-1-en-2-yl-cyclohexene |
41683 |
undeca-1,4-diene |
55569 |
5-methyl-3-prop-1-en-2-yl-cyclohexene |
90805 |
1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene |
138919 |
n/a |
138952 |
bicyclo[3.2.2]nona-6,9-diene |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 8140 | Additional Members: 2 | Rows returned: 0 | |
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