Compound Information | SONAR Target prediction | Name: | CHRYSOPHANOL | Unique Identifier: | SPE00300545 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 244.158 g/mol | X log p: | 9.805 (online calculus) | Lipinksi Failures | 1 | TPSA | 34.14 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 0 | Canonical Smiles: | Cc1cc(O)c2c(=O)c3c(O)cccc3c(=O)c2c1 | Class: | anthraquinone | Source: | Cassia and Rumex spp | Reference: | Phytochemistry 11: 2122 (1972) |
Species: |
4932 |
Condition: |
SPE00201539 |
Replicates: |
2 |
Raw OD Value: r im |
0.6092±0.0167584 |
Normalized OD Score: sc h |
0.9741±0.0162517 |
Z-Score: |
-0.8308±0.475771 |
p-Value: |
0.432088 |
Z-Factor: |
-5.31813 |
Fitness Defect: |
0.8391 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|F5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.60 Celcius | Date: | 2006-11-29 YYYY-MM-DD | Plate CH Control (+): | 0.043175000000000005±0.00214 | Plate DMSO Control (-): | 0.6418±0.03566 | Plate Z-Factor: | 0.7876 |
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DBLink | Rows returned: 1 | |
10208 |
1,8-dihydroxy-3-methyl-anthracene-9,10-dione |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 7565 | Additional Members: 10 | Rows returned: 5 | |
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