Molecule Details
| InChIKey | NZOGFGXEMJWMEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Imidazol-1-yl-benzylamino)-3-o-tolyloxy-propan-2-ol |
| Canonical SMILES | Cc1ccccc1OCC(O)CNCc1ccc(-n2ccnc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile