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: |
BEM2 |
Replicates: |
2 |
Raw OD Value: r im |
0.6476±0.0092631 |
Normalized OD Score: sc h |
1.0148±0.00244122 |
Z-Score: |
0.8037±0.165108 |
p-Value: |
0.424722 |
Z-Factor: |
-7.01131 |
Fitness Defect: |
0.8563 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 3|C8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.20 Celcius | Date: | 2006-03-25 YYYY-MM-DD | Plate CH Control (+): | 0.040749999999999995±0.00146 | Plate DMSO Control (-): | 0.6167±0.01341 | Plate Z-Factor: | 0.9250 |
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5325222 |
(1S,5R)-bicyclo[3.2.1]oct-6-en-3-one |
5364962 |
(E)-5-butyl-2,2-dimethyl-undec-6-en-3-one |
5365623 |
(4E)-cyclonon-4-en-1-one |
5367622 |
n/a |
5367800 |
3-methyl-2-[(E)-pent-2-enyl]cyclopentan-1-one |
5367848 |
2-[(E)-oct-2-enyl]cyclopentan-1-one |
internal high similarity DBLink | Rows returned: 4 | |
active | Cluster 8140 | Additional Members: 2 | Rows returned: 1 | |
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