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: |
BEM2 |
Replicates: |
2 |
Raw OD Value: r im |
0.0656±0.0019799 |
Normalized OD Score: sc h |
0.1467±0.00620268 |
Z-Score: |
-25.0931±0.215503 |
p-Value: |
0 |
Z-Factor: |
0.828193 |
Fitness Defect: |
INF |
Bioactivity Statement: |
Toxic |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 12|D8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.40 Celcius | Date: | 2008-02-05 YYYY-MM-DD | Plate CH Control (+): | 0.0413±0.00168 | Plate DMSO Control (-): | 0.458125±0.01949 | Plate Z-Factor: | 0.8633 |
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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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