Molecule Details
| InChIKey | JDKWHSQKDBNTNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[[1-(3-phenylphenyl)pyrazol-3-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine |
| Canonical SMILES | Nc1cc(Cc2ccn(-c3cccc(-c4ccccc4)c3)n2)c2nn[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile