Molecule Details
| InChIKey | TYJMYUYKJNIAGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-[1-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]triazol-4-yl]phenyl]-1,3-oxazole |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCn2cc(-c3ccc(-c4cnco4)cc3)nn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile