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: |
RSC2 |
Replicates: |
2 |
Raw OD Value: r im |
0.3074±0.0291328 |
Normalized OD Score: sc h |
0.8764±0.0552614 |
Z-Score: |
-3.3388±1.43926 |
p-Value: |
0.0101484 |
Z-Factor: |
-1.64182 |
Fitness Defect: |
4.5904 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 12|D8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.60 Celcius | Date: | 2007-12-12 YYYY-MM-DD | Plate CH Control (+): | 0.042675±0.00060 | Plate DMSO Control (-): | 0.345475±0.02041 | Plate Z-Factor: | 0.7666 |
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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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