Compound Information | SONAR Target prediction | Name: | Quercetin Dihydrate | Unique Identifier: | LAT007F04 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C15H14O9 | Molecular Weight: | 328.187 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: | O.O.Oc1cc(O)c2C(=O)C(O)=C(Oc2c1)c1ccc(O)c(O)c1 | Generic_name: | 2-(3,4,5-TRIHYDROXYPHENYL)-3,5,7-TRIHYDR | Chemical_iupac_name: | 3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE | Drug_type: | Experimental | Drugbank_id: | EXPT02265 | Drug_category: | Phosphatidylinositol 3-Kinase Catalytic Subu inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
wt24h |
Replicates: |
2 |
Raw OD Value: r im |
0.7800±0.00523259 |
Normalized OD Score: sc h |
0.9729±0.0158842 |
Z-Score: |
-1.1118±1.17243 |
p-Value: |
0.414828 |
Z-Factor: |
-2.43898 |
Fitness Defect: |
0.8799 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | LATCA | Plate Number and Position: | 7|F4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.40 Celcius | Date: | 2007-02-28 YYYY-MM-DD | Plate CH Control (+): | 0.040175±0.00236 | Plate DMSO Control (-): | 0.784825±0.01180 | Plate Z-Factor: | 0.9429 |
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DBLink | Rows returned: 4 | |
5280343 |
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one |
5281672 |
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
5284452 |
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one dihydrate |
11563322 |
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
internal high similarity DBLink | Rows returned: 9 | 1 2 Next >> |
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