Molecule Details
| InChIKey | GDPHNLIBJUAUNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-carbamimidoyl-3-fluorophenyl)-2-hydroxy-3-iodo-5-methylbenzamide |
| Canonical SMILES | Cc1cc(I)c(O)c(C(=O)Nc2ccc(C(=N)N)c(F)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile