Compound Information | SONAR Target prediction | Name: | 3,4,5-TRIMETHOXYCINNAMALDEHYDE | Unique Identifier: | SPE00211458 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C12H14O4 | Molecular Weight: | 208.126 g/mol | X log p: | 11.203 (online calculus) | Lipinksi Failures | 1 | TPSA | 44.76 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 5 | Canonical Smiles: | COc1cc(C=CC=O)cc(OC)c1OC | Source: | ex Dalbergia spruceana | Reference: | Phytochemistry 17: 1419 (1978) |
Species: |
4932 |
Condition: |
BCK2 |
Replicates: |
2 |
Raw OD Value: r im |
0.7636±0.000848528 |
Normalized OD Score: sc h |
1.0226±0.02137 |
Z-Score: |
0.9023±0.787296 |
p-Value: |
0.43712 |
Z-Factor: |
-3.14785 |
Fitness Defect: |
0.8275 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 3|E2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.70 Celcius | Date: | 2006-03-29 YYYY-MM-DD | Plate CH Control (+): | 0.038±0.00151 | Plate DMSO Control (-): | 0.74775±0.01111 | Plate Z-Factor: | 0.9422 |
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DBLink | Rows returned: 2 | |
36798 |
3-(3,4,5-trimethoxyphenyl)prop-2-enal |
5839209 |
(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enal |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 16752 | Additional Members: 9 | Rows returned: 1 | |
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