Molecule Details
| InChIKey | VUUPLKWLEBEACC-DHIUTWEWSA-N |
|---|---|
| Compound Name | 3-[(1R,5R)-8-[(4-tert-butylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Canonical SMILES | CC(C)(C)c1ccc(CN2[C@@H]3CC[C@@H]2CC(c2cccc(C(N)=O)c2)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile