Molecule Details
| InChIKey | VUXLKOATKUTQHW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,2,4-Oxadiazole-3-methanamine, 5-[1-(phenylmethyl)-1H-indazol-3-yl]- |
| Canonical SMILES | NCc1noc(-c2nn(Cc3ccccc3)c3ccccc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile