Molecule Details
| InChIKey | MBVZCWDDTQDBJD-DEOSSOPVSA-N |
|---|---|
| Compound Name | (2S)-1-(3,3-diphenylpropylamino)-3-(2-ethylphenoxy)propan-2-ol |
| Canonical SMILES | CCc1ccccc1OC[C@@H](O)CNCCC(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile