Molecule Details
| InChIKey | TYFSSZYOVLRLQK-QXSJWSMHSA-N |
|---|---|
| Compound Name | (1R,2S,3R,5R)-methyl 3-(4-ethynylphenyl)-8-aza-bicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | C#Cc1ccc([C@@H]2C[C@H]3CC[C@@H](N3)[C@H]2C(=O)OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL |
2D Structure
Activity Profile