Molecule Details
| InChIKey | BGJDVOKZOHLJPT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)methyl-1H-pyrrolo[2,3-b]pyridine |
| Canonical SMILES | c1ccc2c(c1)CCN(Cc1c[nH]c3ncccc13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile