Molecule Details
| InChIKey | GFVHWHJSAPNZOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-[6-(4-methylthiophen-2-yl)pyrrolo[3,2-b]pyridin-1-yl]acetamide |
| Canonical SMILES | Cc1csc(-c2cnc3ccn(CC(=O)N(C)C)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile