Molecule Details
| InChIKey | BUBCSTHPMRUDOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzimidazole-urea, 47 |
| Canonical SMILES | O=C(Nc1ccc(Oc2ccc3[nH]c(NC(=O)c4ccccc4)nc3c2)cc1)Nc1cc(C(F)(F)F)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile