Molecule Details
| InChIKey | XDCKKLJZZNMBOS-CHPDAQJUSA-N |
|---|---|
| Compound Name | Methyl 8-methyl-3-(4-(thiophen-3-yl)phenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(-c3ccsc3)cc1)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL |
2D Structure
Activity Profile