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: |
BY4741 |
Replicates: |
2 |
Raw OD Value: r im |
0.6440±0.0109602 |
Normalized OD Score: sc h |
0.8902±0.0091859 |
Z-Score: |
-3.8842±0.128034 |
p-Value: |
0.000109444 |
Z-Factor: |
0.310384 |
Fitness Defect: |
9.1201 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 17|E4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.09499999999999999±0.00538 | Plate DMSO Control (-): | 0.9499999999999998±0.02054 | Plate Z-Factor: | 0.9179 |
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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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