| Compound Information | SONAR Target prediction | | Name: | ALPINETIN METHYL ETHER | | Unique Identifier: | SPE01500733 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C17H16O4 | | Molecular Weight: | 268.18 g/mol | | X log p: | 15.422 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 44.76 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | COc1cc(OC)c2C(=O)CC(Oc2c1)c1ccccc1 | | Source: | ex Eucalyptus spp |
| Species: |
4932 |
| Condition: |
ARP1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7226±0.0164756 |
| Normalized OD Score: sc h |
0.9863±0.000782926 |
| Z-Score: |
-0.6926±0.092384 |
| p-Value: |
0.489484 |
| Z-Factor: |
-4.36839 |
| Fitness Defect: |
0.7144 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 8|D4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.60 Celcius | | Date: | 2006-03-23 YYYY-MM-DD | | Plate CH Control (+): | 0.040225±0.00139 | | Plate DMSO Control (-): | 0.719425±0.01597 | | Plate Z-Factor: | 0.9441 |
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ps
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| DBLink | Rows returned: 3 | |
| 378567 |
5,7-dimethoxy-2-phenyl-chroman-4-one |
| 689011 |
(2S)-5,7-dimethoxy-2-phenyl-chroman-4-one |
| 689012 |
(2R)-5,7-dimethoxy-2-phenyl-chroman-4-one |
| internal high similarity DBLink | Rows returned: 11 | 1 2 Next >> |
| active | Cluster 815 | Additional Members: 5 | Rows returned: 0 | |
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