Molecule Details
| InChIKey | FDBFTQAPQQWDDD-MAUKXSAKSA-N |
|---|---|
| Compound Name | (2S,4R)-N-methyl-4-(o-tolyloxy)-1,2,3,4-tetrahydronaphthalen-2-amine |
| Canonical SMILES | CN[C@H]1Cc2ccccc2[C@H](Oc2ccccc2C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile