Molecule Details
| InChIKey | QOYVGASNAZWSTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]ethyl]phenyl]-2-(furan-2-ylmethyl)guanidine |
| Canonical SMILES | N=C(NCc1ccco1)Nc1ccc(CCc2ccc(NC3=NCCN3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile