Molecule Details
| InChIKey | DYPCVKAGDWTSLJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(furan-2-ylmethyl)-1-[4-[[4-[[N'-(furan-2-ylmethyl)carbamimidoyl]amino]phenyl]methyl]phenyl]guanidine |
| Canonical SMILES | N=C(NCc1ccco1)Nc1ccc(Cc2ccc(NC(=N)NCc3ccco3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile