Molecule Details
| InChIKey | JGLLHUJRQIQLNY-IFMALSPDSA-N |
|---|---|
| Compound Name | 2-(2,6-dimethoxyphenoxy)-N-[[(2R,4R)-4-phenyl-3,4-dihydro-2H-thiochromen-2-yl]methyl]ethanamine |
| Canonical SMILES | COc1cccc(OC)c1OCCNC[C@H]1C[C@H](c2ccccc2)c2ccccc2S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile