Molecule Details
| InChIKey | FVADGMQMXZXNNA-BJSHUGAESA-N |
|---|---|
| Compound Name | (2S,3S)-3-(4-chlorophenyl)-2-(3-(4-fluorophenyl)isoxazol-5-yl)-8-methyl-8-aza-bicyclo[3.2.1]octane hydrochloride |
| Canonical SMILES | CN1C2CCC1[C@@H](c1cc(-c3ccc(F)cc3)no1)[C@@H](c1ccc(Cl)cc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile