Molecule Details
| InChIKey | QFIPWGPAGDXIEC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-{2-[4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-ethoxy}-quinoline |
| Canonical SMILES | C1=C(c2c[nH]c3ncccc23)CCN(CCOc2cccc3ncccc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile