Compound Information | SONAR Target prediction | Name: | IRIGENIN TRIMETHYL ETHER | Unique Identifier: | SPE00200873 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 380.22 g/mol | X log p: | 10.801 (online calculus) | Lipinksi Failures | 1 | TPSA | 81.68 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 8 | Rotatable Bond Count: | 7 | Canonical Smiles: | COc1cc2OC=C(C(=O)c2c(OC)c1OC)c1cc(OC)c(OC)c(OC)c1 | Class: | isoflavone | Source: | derivative | Reference: | Prog Chem Org Nat Prod 43: 1 (1983) |
Species: |
4932 |
Condition: |
pdr_yCG196 |
Replicates: |
2 |
Raw OD Value: r im |
0.7775±0.00919239 |
Normalized OD Score: sc h |
1.0143±0.0177296 |
Z-Score: |
0.4768±0.589335 |
p-Value: |
0.661806 |
Z-Factor: |
-8.39475 |
Fitness Defect: |
0.4128 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 15|G8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.09625±0.00629 | Plate DMSO Control (-): | 0.9305000000000001±0.05108 | Plate Z-Factor: | 0.6801 |
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DBLink | Rows returned: 1 | |
4303569 |
5,6,7-trimethoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one |
internal high similarity DBLink | Rows returned: 4 | |
nonactive | Cluster 1426 | Additional Members: 2 | Rows returned: 1 | |
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