| 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: |
BCK1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.9440±0.0140007 |
| Normalized OD Score: sc h |
1.0449±0.00559512 |
| Z-Score: |
1.3569±0.0853442 |
| p-Value: |
0.175606 |
| Z-Factor: |
-0.660852 |
| Fitness Defect: |
1.7395 |
| 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: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.09125±0.00397 | | Plate DMSO Control (-): | 0.95425±0.02934 | | Plate Z-Factor: | 0.9033 |
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| 556383 |
bicyclo[3.2.1]oct-6-en-3-one |
| 556423 |
n/a |
| 561018 |
4-(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)butan-2-one |
| 561019 |
4-(7,7-dimethyl-3-bicyclo[4.1.0]hept-3-enyl)butan-2-one |
| 565535 |
2-(3-methyl-1-cyclohex-2-enyl)acetaldehyde |
| 565911 |
n/a |
| internal high similarity DBLink | Rows returned: 4 | |
| active | Cluster 8140 | Additional Members: 2 | Rows returned: 1 | |
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