Compound Information | SONAR Target prediction | Name: | HIERACIN | Unique Identifier: | SPE01504115 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 292.156 g/mol | X log p: | 11.519 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 7 | Rotatable Bond Count: | 1 | Canonical Smiles: | Oc1cc(O)c2C(=O)C=C(Oc2c1)c1cc(O)c(O)c(O)c1 | Class: | flavone | Source: | Ginkgo biloba, Hieracium pilosella and Isoetes spp | Reference: | Chem Pharm Bull 32:4935 (1984) |
Species: |
4932 |
Condition: |
CLN2 |
Replicates: |
2 |
Raw OD Value: r im |
0.7250±0.000919239 |
Normalized OD Score: sc h |
1.0335±0.00124008 |
Z-Score: |
0.3713±0.0366728 |
p-Value: |
0.71051 |
Z-Factor: |
-7.11949 |
Fitness Defect: |
0.3418 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 19|H8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.086±0.01075 | Plate DMSO Control (-): | 0.8600000000000001±0.04472 | Plate Z-Factor: | 0.7953 |
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DBLink | Rows returned: 2 | |
5280445 |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one |
5281701 |
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
internal high similarity DBLink | Rows returned: 16 | 1 2 3 Next >> |
active | Cluster 1884 | Additional Members: 20 | Rows returned: 5 | |
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