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: |
BNI1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6955±0.00254558 |
Normalized OD Score: sc h |
1.0028±0.00728074 |
Z-Score: |
0.1335±0.3553 |
p-Value: |
0.803356 |
Z-Factor: |
-57.8271 |
Fitness Defect: |
0.219 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 3|E2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.20 Celcius | Date: | 2007-09-14 YYYY-MM-DD | Plate CH Control (+): | 0.047825±0.01604 | Plate DMSO Control (-): | 0.694225±0.01759 | Plate Z-Factor: | 0.7638 |
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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 | |
nonactive | Cluster 16752 | Additional Members: 9 | Rows returned: 2 | |
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