Compound Information | SONAR Target prediction | Name: | BISABOLOL | Unique Identifier: | SPE00307057 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 172.139 g/mol | X log p: | 4.221 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 1 | Rotatable Bond Count: | 3 | Canonical Smiles: | CC(C)=CCC(O)C1CCC(C)=CC1 | Class: | sesquiterpene | Source: | Abies, Pinaceae and related species | Therapeutics: | antiinflammatory, antiulcer, antiseptic, antitubercular |
Species: |
4932 |
Condition: |
CIN8 |
Replicates: |
2 |
Raw OD Value: r im |
0.8038±0.000212132 |
Normalized OD Score: sc h |
0.9995±0.00683281 |
Z-Score: |
0.8857±0.359942 |
p-Value: |
0.391056 |
Z-Factor: |
-2.58637 |
Fitness Defect: |
0.9389 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 6|F7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.70 Celcius | Date: | 2006-02-24 YYYY-MM-DD | Plate CH Control (+): | 0.039099999999999996±0.00095 | Plate DMSO Control (-): | 0.7706000000000001±0.01012 | Plate Z-Factor: | 0.9563 |
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DBLink | Rows returned: 2 | |
3969976 |
4-methyl-1-(4-methyl-1-cyclohex-3-enyl)pent-3-en-1-ol |
6708662 |
(1S)-4-methyl-1-(4-methyl-1-cyclohex-3-enyl)pent-3-en-1-ol |
internal high similarity DBLink | Rows returned: 6 | |
nonactive | Cluster 1902 | Additional Members: 1 | Rows returned: 0 | |
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