Molecule Details
| InChIKey | QUQDOQTVANCRAB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-Chloro-3-(2,4-dichloro-benzyloxy)-2,3-dihydro-benzo[b]thiophen-2-ylmethyl]-1H-imidazole |
| Canonical SMILES | Clc1ccc(COC2c3cc(Cl)ccc3SC2Cn2ccnc2)c(Cl)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile