Molecule Details
| InChIKey | CDUXPGVKEOGWKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,4-diazabicyclo[3.2.2]nonan-4-yl-[3-(4-fluorophenyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-1-yl]methanone |
| Canonical SMILES | O=C(N1CCN2CCC1CC2)n1nc(-c2ccc(F)cc2)c2c1COCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile