Molecule Details
| InChIKey | ZEOHVQFWFVMPGM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | COC(=O)C1C(c2ccc(Cl)cc2)CC2CCC1N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL |
2D Structure
Activity Profile