Molecule Details
| InChIKey | LJIRQKCQUPMGIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-benzhydryloxypropyl)-1H-imidazole |
| Canonical SMILES | c1ccc(C(OCCCc2c[nH]cn2)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile