Molecule Details
| InChIKey | JXEPUZVUZPLZMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,5-diphenyl-1H-pyrrolo[2,3-b]pyridine |
| Canonical SMILES | c1ccc(-c2cnc3[nH]cc(-c4ccccc4)c3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile