Molecule Details
| InChIKey | DQHFKDYMNMRFQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzimidazole-urea, 23 |
| Canonical SMILES | COC(=O)Nc1nc2ccc(Oc3ccc(NC(=O)Nc4cccc(SC(F)(F)F)c4)cc3)cc2[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile