| Compound Information | SONAR Target prediction |
| Name: | (±)-Octopamine hydrochloride |
| Unique Identifier: | LOPAC 00135 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C8ClH12NO2 |
| Molecular Weight: | 177.544 g/mol |
| X log p: | 7.337 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 0 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 3 |
| Rotatable Bond Count: | 2 |
| Canonical Smiles: | Cl.NCC(O)c1ccc(O)cc1 |
| Class: | Adrenoceptor |
| Action: | Agonist |
| Selectivity: | alpha |
| Found: 24 nonactive as graph: single | with analogs | [1] << Back 11 12 13 14 15 16 17 18 19 20 Next >> [24] |
| Species: | 4932 |
| Condition: | NUM1 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.7888±0.011243 |
| Normalized OD Score: sc h | 1.0050±0.000784103 |
| Z-Score: | 0.3018±0.0190185 |
| p-Value: | 0.762806 |
| Z-Factor: | -4.22908 |
| Fitness Defect: | 0.2708 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 8 | 1 2 Next >> |
| 4581 | 4-(2-amino-1-hydroxy-ethyl)phenol |
| 20592 | [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium chloride |
| 102484 | 4-(2-amino-1-hydroxy-ethyl)phenol hydrochloride |
| 440266 | 4-[(1R)-2-amino-1-hydroxy-ethyl]phenol |
| 448337 | 4-[(1S)-2-amino-1-hydroxy-ethyl]phenol |
| 657354 | 4-(2-amino-1-hydroxy-ethyl)phenol; hydrogen(+1) cation; chloride |
| internal high similarity DBLink | Rows returned: 1 |
| SPE01500639 | 1.0000 |
| active | Cluster 15753 | Additional Members: 7 | Rows returned: 2 |
| SPE01500639 | 0.454545454545455 |
| SPE01500436 | 0 |
Service provided by the
Mike Tyers Laboratory