Compound Information | SONAR Target prediction | Name: | RHAMNETIN | Unique Identifier: | SPE00310031 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 304.167 g/mol | X log p: | 11.872 (online calculus) | Lipinksi Failures | 1 | TPSA | 35.53 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 7 | Rotatable Bond Count: | 2 | Canonical Smiles: | COc1cc(O)c2C(=O)C(O)=C(Oc2c1)c1ccc(O)c(O)c1 | Class: | flavone | Source: | Rhamnus cathartica | Reference: | J Chem Soc 105: 2354 (1914) |
Species: |
4932 |
Condition: |
FKS1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6110±0.0451841 |
Normalized OD Score: sc h |
0.6434±0.0555763 |
Z-Score: |
-15.6104±1.88085 |
p-Value: |
0 |
Z-Factor: |
0.381455 |
Fitness Defect: |
INF |
Bioactivity Statement: |
Toxic |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|D3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.60 Celcius | Date: | 2006-04-11 YYYY-MM-DD | Plate CH Control (+): | 0.0388±0.00156 | Plate DMSO Control (-): | 0.682175±0.01334 | Plate Z-Factor: | 0.9174 |
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DBLink | Rows returned: 1 | |
5281691 |
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one |
internal high similarity DBLink | Rows returned: 9 | 1 2 Next >> |
active | Cluster 6267 | Additional Members: 3 | Rows returned: 1 | |
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