Molecule Details
| InChIKey | JLQBPFPXOAPVDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(4-(azetidin-1-ylmethyl)phenyl)-N-((5-fluoro- |
| Canonical SMILES | Fc1ccc2c(c1CNc1ncc(-c3ccc(CN4CCC4)cc3)c3cncn13)CCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile