Molecule Details
| InChIKey | PXMXCALLMFUIOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,5-Bis(4-carbamimidoylphenoxy)benzamide |
| Canonical SMILES | N=C(N)c1ccc(Oc2cc(Oc3ccc(C(=N)N)cc3)cc(C(N)=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile