Molecule Details
| InChIKey | YOODWDNGWLMMGG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{(1H-Pyrrolo[2,3-b]pyridin-3-yl)methyl}-5-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane |
| Canonical SMILES | Clc1ccc(N2CC3CC2CN3Cc2c[nH]c3ncccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile