| Compound Information | SONAR Target prediction |
| Name: | PIZOTYLINE MALATE |
| Unique Identifier: | SPE01505003 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C23H27NO5S |
| Molecular Weight: | 402.316 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | CN1CCC(CC1)=C1c2ccsc2CCc2ccccc21.OC(CC(O)=O)C(O)=O |
| Source: | synthetic; PIZOTIFEN; BC-105 |
| Reference: | J Cardiovas Pharmacol 8:805 (1986); Eur Neurol 38:31 (1997) |
| Therapeutics: | 5HT antagonist, antimigraine |
| Found: 103 nonactive | as graph: single | with analogs | [1] << Back 1 2 3 4 5 6 7 8 9 10 Next >> [103] |
| Species: | 4932 |
| Condition: | ARC18 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.6749±0.00113137 |
| Normalized OD Score: sc h | 0.9603±0.004192 |
| Z-Score: | -1.7923±0.223237 |
| p-Value: | 0.0766658 |
| Z-Factor: | -1.35974 |
| Fitness Defect: | 2.5683 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 0 |
| internal high similarity DBLink | Rows returned: 0 |
| active | Cluster 4311 | Additional Members: 10 | Rows returned: 1 |
| SPE01501114 | 0.571428571428571 |
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