Molecule Details
| InChIKey | PODYAQNNRUPOOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[2-[4-[2-[4-(5-carbamimidoyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carbonyl)piperazin-1-yl]-2-oxoethoxy]phenoxy]acetyl]piperazine-1-carbonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboximidamide |
| Canonical SMILES | N=C(N)N1CCc2sc(C(=O)N3CCN(C(=O)COc4ccc(OCC(=O)N5CCN(C(=O)c6cc7c(s6)CCN(C(=N)N)C7)CC5)cc4)CC3)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile