Molecule Details
| InChIKey | XPNHWYKGUBGPBP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[(1-phenylpyrazol-3-yl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine |
| Canonical SMILES | Nc1cc(Cc2ccn(-c3ccccc3)n2)c2nn[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile