Molecule Details
| InChIKey | JMYADEOPJFRDDM-RTBURBONSA-N |
|---|---|
| Compound Name | ((3R,4R)-4-(2,3-dimethylphenoxy)-3,4-dihydro-1H-isochromen-3-yl)-N-methylmethanamine |
| Canonical SMILES | CNC[C@H]1OCc2ccccc2[C@H]1Oc1cccc(C)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile