Molecule Details
| InChIKey | MEXFTCPLIHLBSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3,5-Bis[(4-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzamidine |
| Canonical SMILES | N=C(N)c1ccc(OCc2cc(COc3ccc(C(=N)N)cc3)cc(COc3ccc(C(=N)N)cc3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL |
2D Structure
Activity Profile