Compound Information | SONAR Target prediction | Name: | Kaempferol | Unique Identifier: | Prest1133 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C15H10O6 | Molecular Weight: | 276.157 g/mol | X log p: | 13.108 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 6 | Rotatable Bond Count: | 1 | Canonical Smiles: | Oc1ccc(cc1)C1Oc2cc(O)cc(O)c2C(=O)C=1O | Generic_name: | KAEMPHEROL | Chemical_iupac_name: | 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE | Drug_type: | Experimental | Drugbank_id: | EXPT01976 | Logp: | -0.88 | Drug_category: | Quercetin 2,3-Dioxygenase inhibitor | Organisms_affected: | -1 |
Species: |
9606 |
Condition: |
TMPPre001 |
Replicates: |
2 |
Raw OD Value: r im |
521.0000±0 |
Normalized OD Score: sc h |
0.7006±0 |
Z-Score: |
-6.7486±0 |
p-Value: |
0.0000000000149241 |
Z-Factor: |
-3.55242 |
Fitness Defect: |
24.928 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Prestwick | Plate Number and Position: | 14|F9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 0 nm | Robot Temperature: | 23.60 Celcius | Date: | 2006-10-10 YYYY-MM-DD | Plate CH Control (+): | 666±537.71391 | Plate DMSO Control (-): | 769.5±270.43450 | Plate Z-Factor: | -41.4809 |
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DBLink | Rows returned: 1 | |
5280863 |
3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
internal high similarity DBLink | Rows returned: 0 | |
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