Molecule Details
| InChIKey | DRIHQKATVUWZLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-azanyl-1~{H}-1,2,4-triazol-5-yl)-~{N}-[2-(4-bromophenyl)ethyl]-~{N}-methyl-piperidin-4-amine |
| Canonical SMILES | CN(CCc1ccc(Br)cc1)C1CCN(c2nc(N)n[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile