| 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: |
TMPPre003 |
| Replicates: |
2 |
| Raw OD Value: r im |
6799.0000±0 |
| Normalized OD Score: sc h |
0.5626±0 |
| Z-Score: |
-12.1688±0 |
| p-Value: |
4.55972e-34 |
| Z-Factor: |
-1.67238 |
| Fitness Defect: |
76.7706 |
| 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 (+): | 22309.5±7874.12854 | | Plate DMSO Control (-): | 12130±7429.00076 | | Plate Z-Factor: | -6.0556 |
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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 | |
| active | Cluster 10732 | Additional Members: 22 | Rows returned: 7 | 1 2 Next >> |
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