Molecule Details
| InChIKey | XSJWROYTYXTZKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1H-pyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-amine |
| Canonical SMILES | c1cnn(Cc2ccc(Nc3cc4[nH]c(-c5cn[nH]c5)cc4cn3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile