Compound Information | SONAR Target prediction | Name: | 3,4-DIMETHOXYDALBERGIONE | Unique Identifier: | SPE00240828 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 268.18 g/mol | X log p: | 14.879 (online calculus) | Lipinksi Failures | 1 | TPSA | 52.6 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 5 | Canonical Smiles: | COc1c(=O)cc(C(C=C)c2ccccc2)c(=O)c1OC | Class: | quinone | Source: | Dalbergia spp, Machaerium spp | Reference: | Tetrahedron 21: 2697 (9165) | Therapeutics: | induces dermatitis |
Species: |
4932 |
Condition: |
COT1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5800±0.0234759 |
Normalized OD Score: sc h |
0.8335±0.0358186 |
Z-Score: |
-8.6212±1.74685 |
p-Value: |
0.0000000000000756596 |
Z-Factor: |
-0.581541 |
Fitness Defect: |
30.2125 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 4|H4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.50 Celcius | Date: | 2007-11-20 YYYY-MM-DD | Plate CH Control (+): | 0.040325±0.00105 | Plate DMSO Control (-): | 0.6809499999999999±0.03345 | Plate Z-Factor: | 0.8541 |
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DBLink | Rows returned: 1 | |
115019 |
2,3-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione |
internal high similarity DBLink | Rows returned: 0 | |
nonactive | Cluster 9726 | Additional Members: 2 | Rows returned: 1 | |
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