Molecule Details
| InChIKey | PCWXMSHXEKJUAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1'-[2-(2,4-Difluorophenyl)ethyl]-5-fluorospiro[3,4-dihydrochromene-2,4'-piperidine] |
| Canonical SMILES | Fc1ccc(CCN2CCC3(CCc4c(F)cccc4O3)CC2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile