Molecule Details
| InChIKey | DNBUFJYOCPLTQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-[3-(difluoromethyl)-4-fluorophenyl]pyrrolo[3,2-b]pyridin-1-yl]-N,N-dimethylacetamide |
| Canonical SMILES | CN(C)C(=O)Cn1ccc2ncc(-c3ccc(F)c(C(F)F)c3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile