Compound Information | SONAR Target prediction | Name: | MYRICETIN | Unique Identifier: | SPE01504065 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C15H10O8 | Molecular Weight: | 308.156 g/mol | X log p: | 9.93000000000001 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 8 | Rotatable Bond Count: | 1 | Canonical Smiles: | Oc1cc(O)c2C(=O)C(O)=C(Oc2c1)c1cc(O)c(O)c(O)c1 | Source: | ex Myrica spp | Reference: | J Chem Soc 81: 203 (1902); PNAS 97: 4790 (2000) | Therapeutics: | antiHIV, topoisomerase II inhibitor | 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: |
BRE1 |
Replicates: |
2 |
Raw OD Value: r im |
0.4725±0.0200111 |
Normalized OD Score: sc h |
1.0123±0.0104022 |
Z-Score: |
0.2275±0.198635 |
p-Value: |
0.821778 |
Z-Factor: |
-4.98212 |
Fitness Defect: |
0.1963 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 10|B7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.20 Celcius | Date: | 2006-03-16 YYYY-MM-DD | Plate CH Control (+): | 0.039625±0.00160 | Plate DMSO Control (-): | 0.4627±0.01045 | Plate Z-Factor: | 0.9104 |
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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: 12 | 1 2 Next >> |
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