Molecule Details
| InChIKey | GDTWDHOANPFJQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Biphenyl-3-yl-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester |
| Canonical SMILES | COC(=O)C1C(c2cccc(-c3ccccc3)c2)CC2CCC1N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL |
2D Structure
Activity Profile