Compound Information | SONAR Target prediction | Name: | Quercetin dihydrate | Unique Identifier: | LOPAC 01176 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C15H10O7 | 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(O)=C(Oc2c1)c1ccc(O)c(O)c1 | Class: | Cyclic Nucleotides | Action: | Inhibitor | Selectivity: | PDE | 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: |
LGE1 |
Replicates: |
2 |
Raw OD Value: r im |
0.4548±0.0147785 |
Normalized OD Score: sc h |
1.0045±0.000271941 |
Z-Score: |
0.1541±0.00482226 |
p-Value: |
0.877504 |
Z-Factor: |
-18.194 |
Fitness Defect: |
0.1307 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 13|D10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.80 Celcius | Date: | 2005-11-29 YYYY-MM-DD | Plate CH Control (+): | 0.0387±0.00047 | Plate DMSO Control (-): | 0.441825±0.01844 | Plate Z-Factor: | 0.8271 |
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DBLink | Rows returned: 3 | |
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 |
internal high similarity DBLink | Rows returned: 14 | << Back 1 2 3 |
active | Cluster 10732 | Additional Members: 22 | Rows returned: 8 | 1 2 Next >> |
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