Molecule Details
| InChIKey | RRNSUOWXTVZIKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-pyrrolo[2,3-b]pyridine |
| Canonical SMILES | C1=C(c2ccccc2)CCN(CCc2c[nH]c3ncccc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile