Molecule Details
| InChIKey | CQCWLDROOQGZAS-CVEARBPZSA-N |
|---|---|
| Compound Name | US9676701, 94 N-(4'-((trans)-2-aminocyclopropyl)-5-chloro-[1,1'-biphenyl]-3-yl)methanesulfonamide hydrochloride |
| Canonical SMILES | CS(=O)(=O)Nc1cc(Cl)cc(-c2ccc([C@H]3C[C@@H]3N)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile