Molecule Details
| InChIKey | YQZZYTVUJVKJSN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[9-[4-(5-Carbamimidoyl-1-benzofuran-2-carbonyl)piperazin-1-yl]-9-oxononanoyl]piperazine-1-carbonyl]-1-benzofuran-5-carboximidamide |
| Canonical SMILES | N=C(N)c1ccc2oc(C(=O)N3CCN(C(=O)CCCCCCCC(=O)N4CCN(C(=O)c5cc6cc(C(=N)N)ccc6o5)CC4)CC3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile