Molecule Details
| InChIKey | NNVMIQMBTAAZFU-HSZRJFAPSA-N |
|---|---|
| Compound Name | N-[[(4R)-2,2-diphenyl-1,3-dioxolan-4-yl]methyl]-2-phenoxyethanamine |
| Canonical SMILES | c1ccc(OCCNC[C@@H]2COC(c3ccccc3)(c3ccccc3)O2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile