Molecule Details
| InChIKey | AZRBHUUEXRGWFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(1-(3-methylbenzyl)-1H-1,2,3-triazol-4-yl)-1H-indazole |
| Canonical SMILES | Cc1cccc(Cn2cc(-c3ccc4[nH]ncc4c3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile