Molecule Details
| InChIKey | KQDCJFVXGJPAGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-(4-chloro-3-methylphenyl)pyrrolo[3,2-b]pyridin-1-yl]-N,N-dimethylacetamide |
| Canonical SMILES | Cc1cc(-c2cnc3ccn(CC(=O)N(C)C)c3c2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile