Compound Information | SONAR Target prediction | Name: | CHRYSIN DIMETHYL ETHER | Unique Identifier: | SPE01500739 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C17H14O4 | Molecular Weight: | 268.18 g/mol | X log p: | 17.421 (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)C=C(Oc2c1)c1ccccc1 | Source: | ex Boesenburgia pandurata, Leptosermum scoparium |
Species: |
4932 |
Condition: |
IRE1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7145±0.00629325 |
Normalized OD Score: sc h |
0.8948±0.0123615 |
Z-Score: |
-5.6692±0.839868 |
p-Value: |
0.000000193637 |
Z-Factor: |
-6.86375 |
Fitness Defect: |
15.4573 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 18|C3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.099±0.01066 | Plate DMSO Control (-): | 0.91225±0.02653 | Plate Z-Factor: | 0.8552 |
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DBLink | Rows returned: 2 | |
88881 |
5,7-dimethoxy-2-phenyl-chromen-4-one |
1636405 |
2-phenyl-5,7-bis(phenylmethoxy)chromen-4-one |
internal high similarity DBLink | Rows returned: 19 | << Back 1 2 3 4 |
active | Cluster 4262 | Additional Members: 9 | Rows returned: 2 | |
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