Molecule Details
| InChIKey | UIEXDKQSWATHMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,4-Dimethoxyphenyl)-2-(1h-Pyrazol-4-Yl)-1h-Pyrrolo[3,2-C]pyridin-6-Amine |
| Canonical SMILES | COc1ccc(Nc2cc3[nH]c(-c4cn[nH]c4)cc3cn2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile