Molecule Details
| InChIKey | OGNWJRBFZUEUEW-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 2-[4-[2-[4-(5-carbamimidoyl-1-benzofuran-2-carbonyl)piperazin-1-yl]-2-oxoethoxy]phenoxy]acetate |
| Canonical SMILES | CCOC(=O)COc1ccc(OCC(=O)N2CCN(C(=O)c3cc4cc(C(=N)N)ccc4o3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile