Molecule Details
| InChIKey | LQCMQMYFSPQXKA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzimidazole-urea, 30 |
| Canonical SMILES | COC(=O)Nc1nc2cc(Oc3cccc(NC(=O)Nc4cc(C(F)(F)F)ccc4F)c3)ccc2[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile