Molecule Details
| InChIKey | FHNHVNKWEHYJDJ-ROUUACIJSA-N |
|---|---|
| Compound Name | N-methyl((3S,4S)-4-(o-tolyloxy)isochroman-3-yl)methanamine |
| Canonical SMILES | CNC[C@@H]1OCc2ccccc2[C@@H]1Oc1ccccc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile