Molecule Details
| InChIKey | LNPIAFAKYIBPTG-MJGOQNOKSA-N |
|---|---|
| Compound Name | N-[(1S,2R)-2-[6-[3-(trifluoromethyl)phenyl]pyridin-3-yl]cyclopropyl]oxan-4-amine |
| Canonical SMILES | FC(F)(F)c1cccc(-c2ccc([C@H]3C[C@@H]3NC3CCOCC3)cn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile