Molecule Details
| InChIKey | WKXIZVSDLMORMY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-cyclohexyl-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]butanamide |
| Canonical SMILES | NC(=NCCCc1cnc[nH]1)NC(=O)CCCC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB |
2D Structure
Activity Profile