Compound Information | SONAR Target prediction | Name: | ANGOLENSIN (R) | Unique Identifier: | SPE00100616 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 256.169 g/mol | X log p: | 15.185 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 4 | Canonical Smiles: | COc1ccc(cc1)C(C)C(=O)c1ccc(O)cc1O | Class: | aromatic | Source: | Pericopsis and Pterocarpus spp | Reference: | J Chem Soc 1959: 2679; 1963: 5573 |
Species: |
4932 |
Condition: |
PEX11 |
Replicates: |
2 |
Raw OD Value: r im |
0.6602±0.0039598 |
Normalized OD Score: sc h |
0.9311±0.00117724 |
Z-Score: |
-4.0338±0.413731 |
p-Value: |
0.0000991424 |
Z-Factor: |
-16.3109 |
Fitness Defect: |
9.219 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 2|E5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.80 Celcius | Date: | 2007-10-23 YYYY-MM-DD | Plate CH Control (+): | 0.0391±0.00107 | Plate DMSO Control (-): | 0.69435±0.12317 | Plate Z-Factor: | 0.4076 |
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DBLink | Rows returned: 3 | |
821427 |
(2S)-1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)propan-1-one |
821428 |
(2R)-1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)propan-1-one |
3584988 |
1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)propan-1-one |
internal high similarity DBLink | Rows returned: 0 | |
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