Molecule Details
| InChIKey | HZEDOBNROFBZAQ-HXUWFJFHSA-N |
|---|---|
| Compound Name | (R)-4-(3-(isoquinolin-6-yl)isoxazol-5-yl)-1-(4-(trifluoromethyl)phenyl)butan-2-amine |
| Canonical SMILES | N[C@H](CCc1cc(-c2ccc3cnccc3c2)no1)Cc1ccc(C(F)(F)F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile