Compound Information | SONAR Target prediction | Name: | DEHYDROABIETAMIDE | Unique Identifier: | SPE00307050 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 270.22 g/mol | X log p: | 6.033 (online calculus) | Lipinksi Failures | 1 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 2 | Canonical Smiles: | CC(C)c1ccc2c(CCC3C(C)(CCCC32C)C(N)=O)c1 | Class: | diterpene | Source: | derivative |
Species: |
4932 |
Condition: |
SPE01502223 |
Replicates: |
2 |
Raw OD Value: r im |
0.4205±0.030547 |
Normalized OD Score: sc h |
0.9295±0.0308478 |
Z-Score: |
-1.3175±0.406713 |
p-Value: |
0.20578 |
Z-Factor: |
-2.35879 |
Fitness Defect: |
1.5809 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|F8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.60 Celcius | Date: | 2006-11-29 YYYY-MM-DD | Plate CH Control (+): | 0.0401±0.00185 | Plate DMSO Control (-): | 0.47392500000000004±0.03294 | Plate Z-Factor: | 0.7653 |
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DBLink | Rows returned: 1 | |
3983547 |
1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 7722 | Additional Members: 4 | Rows returned: 1 | |
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