Molecule Details
| InChIKey | HSALZIQGHGTBLM-RYTUYPIVSA-N |
|---|---|
| Compound Name | [(2S,3S)-3-(6-Fluoro-naphthalen-2-yl)-bicyclo[2.2.1]hept-2-ylmethyl]-methyl-amine |
| Canonical SMILES | CNC[C@H]1C2CCC(C2)[C@@H]1c1ccc2cc(F)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile