| Compound Information | SONAR Target prediction |
| Name: | Etilefrine hydrochloride |
| Unique Identifier: | Prest1218 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C10ClH16NO2 |
| Molecular Weight: | 201.565 g/mol |
| X log p: | 7.903 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 0 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 3 |
| Rotatable Bond Count: | 4 |
| Canonical Smiles: | Cl.CCNCC(O)c1cccc(O)c1 |
| Found: 2 nonactive | as graph: single | with analogs | << Back 1 2 |
| Species: | 9606 |
| Condition: | TMPPre002 |
| Replicates: | 2 |
| Raw OD Value: r im | 5496.0000±0 |
| Normalized OD Score: sc h | 0.9062±0 |
| Z-Score: | -2.1133±0 |
| p-Value: | 0.0345714 |
| Z-Factor: | -7.18534 |
| Fitness Defect: | 3.3647 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 9 | 1 2 Next >> |
| 3306 | 3-(2-ethylamino-1-hydroxy-ethyl)phenol |
| 13668 | ethyl-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium chloride |
| 164652 | 3-(2-ethylamino-1-hydroxy-ethyl)phenol hydrochloride |
| 196200 | 3-[(1R)-2-(ethyl-methyl-amino)-1-hydroxy-ethyl]phenol |
| 1715116 | ethyl-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium |
| 1715117 | 3-[(1R)-2-ethylamino-1-hydroxy-ethyl]phenol |
| internal high similarity DBLink | Rows returned: 0 |
| active | Cluster 17728 | Additional Members: 3 | Rows returned: 0 |
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