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: |
ABP1 |
Replicates: |
2 |
Raw OD Value: r im |
0.4384±0.0245366 |
Normalized OD Score: sc h |
0.6321±0.0378812 |
Z-Score: |
-18.8562±2.78903 |
p-Value: |
0 |
Z-Factor: |
0.506093 |
Fitness Defect: |
INF |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 12|D8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.80 Celcius | Date: | 2007-12-20 YYYY-MM-DD | Plate CH Control (+): | 0.041499999999999995±0.00038 | Plate DMSO Control (-): | 0.6709499999999999±0.01539 | Plate Z-Factor: | 0.9249 |
| png ps pdf |
DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 17959 | Additional Members: 13 | Rows returned: 0 | |
|