Molecule Details
| InChIKey | IHTIFKUCLCXNDN-LJQANCHMSA-N |
|---|---|
| Compound Name | (R)-4-(3-(isoquinolin-6-yl)-1,2,4-oxadiazol-5-yl)-1-(4-(trifluoromethyl)phenyl)butan-2-amine |
| Canonical SMILES | N[C@H](CCc1nc(-c2ccc3cnccc3c2)no1)Cc1ccc(C(F)(F)F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure