Molecule Details
| InChIKey | XUJSRSRKGLTVPA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3,5-Bis-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine |
| Canonical SMILES | Clc1ccc(-c2cc(-c3ccc(Cl)cc3)c(-c3ccncc3)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile