Molecule Details
| InChIKey | TZFBRBFUNGMUNQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methoxy-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridine |
| Canonical SMILES | COc1ccc2c(-c3ccncc3)c[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile