Molecule Details
| InChIKey | DZCUBLTYHLRLAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzimidazole-urea, 18 |
| Canonical SMILES | COC(=O)Nc1nc2ccc(Oc3ccc(NC(=O)Nc4cc(C(F)(F)F)ccc4Cl)cc3)cc2[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile