Molecule Details
| InChIKey | CQJYLBTXDZXLEK-NNQSOWQGSA-N |
|---|---|
| Compound Name | 6-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-3-methylchromen-2-one |
| Canonical SMILES | Cc1cc2cc(OC3C[C@H]4CC[C@@H](C3)N4)ccc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile