Molecule Details
| InChIKey | XBLJTWKIPZEWCV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[2-[4-[2-[4-(5-Carbamimidoyl-1-benzofuran-2-carbonyl)piperazin-1-yl]-2-oxoethoxy]phenoxy]acetyl]piperazine-1-carbonyl]-1-benzofuran-5-carboximidamide |
| Canonical SMILES | N=C(N)c1ccc2oc(C(=O)N3CCN(C(=O)COc4ccc(OCC(=O)N5CCN(C(=O)c6cc7cc(C(=N)N)ccc7o6)CC5)cc4)CC3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile