Molecule Details
| InChIKey | BKJXSQXZIOTRTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-bromophenyl)-1H-1,2,3-triazole |
| Canonical SMILES | Brc1cccc(-c2c[nH]nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile