Molecule Details
| InChIKey | PJFSTCAIAQWJBR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,5-Bis(4-fluorophenyl)-4-azatricyclo[5.2.2.02,6]undeca-2,5-diene |
| Canonical SMILES | Fc1ccc(-c2[nH]c(-c3ccc(F)cc3)c3c2C2CCC3CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile