| Compound Information | SONAR Target prediction | | Name: | 3,3--DIINDOLYLMETHANE | | Unique Identifier: | SPE01505331 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C17H14N2 | | Molecular Weight: | 232.195 g/mol | | X log p: | (online calculus) | | Lipinksi Failures | | | TPSA | | | Hydrogen Bond Donor Count: | | | Hydrogen Bond Acceptors Count: | | | Rotatable Bond Count: | | | Canonical Smiles: | C(c1cnc2ccccc12)c1cnc2ccccc12 | | Source: | synthetic | | Reference: | Biochem Biophys Res Commun 228:153 (1996) | | Therapeutics: | apoptosis inducer |
| Species: |
4932 |
| Condition: |
BY4741 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.3475±0.0446184 |
| Normalized OD Score: sc h |
0.9137±0.0597451 |
| Z-Score: |
-5.3323±3.73632 |
| p-Value: |
0.00356968 |
| Z-Factor: |
-1.70289 |
| Fitness Defect: |
5.6353 |
| Bioactivity Statement: |
Outlier |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 23|F9 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.0935±0.00727 | | Plate DMSO Control (-): | 0.9705±0.02755 | | Plate Z-Factor: | 0.8774 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 17959 | Additional Members: 13 | Rows returned: 0 | |
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