Molecule Details
| InChIKey | RUJOXQDERXMGDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-Chloro-2-hydroxy-biphenyl-3-yl)-1H-benzoimidazole-5-carboxamidine |
| Canonical SMILES | N=C(N)c1ccc2[nH]c(-c3cc(Cl)cc(-c4ccccc4)c3O)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile