Compound Information | SONAR Target prediction | Name: | HIERACIN | Unique Identifier: | SPE01504115 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 292.156 g/mol | X log p: | 11.519 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 7 | Rotatable Bond Count: | 1 | Canonical Smiles: | Oc1cc(O)c2C(=O)C=C(Oc2c1)c1cc(O)c(O)c(O)c1 | Class: | flavone | Source: | Ginkgo biloba, Hieracium pilosella and Isoetes spp | Reference: | Chem Pharm Bull 32:4935 (1984) |
Species: |
4932 |
Condition: |
VPH1 |
Replicates: |
2 |
Raw OD Value: r im |
0.3807±0.0127279 |
Normalized OD Score: sc h |
0.8884±0.00448817 |
Z-Score: |
-2.0207±0.199279 |
p-Value: |
0.0453878 |
Z-Factor: |
-0.0590944 |
Fitness Defect: |
3.0925 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 17|F6 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.80 Celcius | Date: | 2008-03-01 YYYY-MM-DD | Plate CH Control (+): | 0.0402±0.00025 | Plate DMSO Control (-): | 0.401725±0.01415 | Plate Z-Factor: | 0.8714 |
| png ps pdf |
DBLink | Rows returned: 2 | |
5280445 |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one |
5281701 |
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
internal high similarity DBLink | Rows returned: 16 | 1 2 3 Next >> |
active | Cluster 1884 | Additional Members: 20 | Rows returned: 5 | |
|