Molecule Details
| InChIKey | NFUYWPLTEOKUJO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzimidazole-urea, 51 |
| Canonical SMILES | COCCOCC(=O)Nc1nc2ccc(Oc3ccc(NC(=O)Nc4cc(C(F)(F)F)ccc4F)cc3)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile