Molecule Details
| InChIKey | NRDHAKDUAFEDCQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(1-(2-fluorobenzyl)-1H-1,2,3-triazol-4-yl)-1H-indazole |
| Canonical SMILES | Fc1ccccc1Cn1cc(-c2ccc3[nH]ncc3c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile