Molecule Details
| InChIKey | ZJHZBDRZEZEDGB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,5-Bis(4-amidinophenyl)furan |
| Canonical SMILES | N=C(N)c1ccc(-c2ccc(-c3ccc(C(=N)N)cc3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile