Molecule Details
| InChIKey | MZBDCJWEXVZTQQ-XFLMMPOFSA-N |
|---|---|
| Compound Name | (2S,3S)-3-(4-chlorophenyl)-2-(3-(4-methoxyphenyl)isoxazol-5-yl)-8-methyl-8-aza-bicyclo[3.2.1]octane hydrochloride |
| Canonical SMILES | COc1ccc(-c2cc([C@@H]3C4CCC(C[C@@H]3c3ccc(Cl)cc3)N4C)on2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile