Molecule Details
| InChIKey | NZGNBOYHACXVNU-OFNKIYASSA-N |
|---|---|
| Compound Name | 6-[6-[[(2R,3S)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1,3-benzothiazol-2-amine |
| Canonical SMILES | Nc1nc2ccc(-c3ccc(O[C@H]4C5CCN(CC5)[C@@H]4Cc4cccnc4)nn3)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile