| Compound Information | SONAR Target prediction |
| Name: | DAPHNETIN |
| Unique Identifier: | SPE01504141 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C9H6O4 |
| Molecular Weight: | 172.094 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | Oc1ccc2C=CC(=O)Oc2c1O |
| Source: | Daphne odora |
| Reference: | Biochem Biophys Res Comm 260: 682 (1999) |
| Therapeutics: | PK inhibitor, antimalarial |
| Found: 104 nonactive as graph: single | with analogs | [1] << Back 71 72 73 74 75 76 77 78 79 80 Next >> [104] |
| Species: | 4932 |
| Condition: | SRL3 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.7153±0.0000707107 |
| Normalized OD Score: sc h | 1.0124±0.000793168 |
| Z-Score: | 0.7095±0.0394393 |
| p-Value: | 0.478206 |
| Z-Factor: | -3.64019 |
| Fitness Defect: | 0.7377 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 0 |
| internal high similarity DBLink | Rows returned: 0 |
| active | Cluster 16396 | Additional Members: 2 | Rows returned: 0 |
Service provided by the
Mike Tyers Laboratory