Molecule Details
| InChIKey | OFAYAHNTVQHOFG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4'-(2-(4-guanidinocyclohexyl)ethyl)-3'-sulfamoyl-2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)piperidine-1-carboximidamide |
| Canonical SMILES | N=C(N)NC1CCC(CCc2ccc(-c3ccc(C4CCN(C(=N)N)CC4)cc3)c(-c3nn[nH]n3)c2S(N)(=O)=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.78 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile