Molecule Details
| InChIKey | PVISFTMIHRDVDS-ROUUACIJSA-N |
|---|---|
| Compound Name | (2S)-2-[(S)-(4-chloro-2-methoxyphenoxy)(phenyl)methyl]morpholine |
| Canonical SMILES | COc1cc(Cl)ccc1O[C@@H](c1ccccc1)[C@@H]1CNCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL |
2D Structure
Activity Profile