Molecule Details
| InChIKey | ZTNZIYTUYLFXOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzimidazole-urea, 37 |
| Canonical SMILES | COC(=O)Nc1nc2ccc(C(=O)c3ccc(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 | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile