Molecule Details
| InChIKey | SGGMEYGWAJEGIP-WPUZRXDDSA-N |
|---|---|
| Compound Name | 1-(1,3-benzothiazol-2-yl)-5-[(1S,5R)-3-(4-chlorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]pentan-1-one |
| Canonical SMILES | O=C(CCCCN1[C@@H]2CC[C@H]1CC(O)(c1ccc(Cl)cc1)C2)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile