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: |
SWI4 |
Replicates: |
2 |
Raw OD Value: r im |
0.5404±0.0118087 |
Normalized OD Score: sc h |
0.9362±0.0256922 |
Z-Score: |
-2.8523±1.08649 |
p-Value: |
0.0187241 |
Z-Factor: |
-1.96445 |
Fitness Defect: |
3.9779 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 16|G6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.30 Celcius | Date: | 2008-02-07 YYYY-MM-DD | Plate CH Control (+): | 0.04202500000000001±0.00086 | Plate DMSO Control (-): | 0.5621499999999999±0.01753 | Plate Z-Factor: | 0.8920 |
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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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