Molecule Details
| InChIKey | VXYFKTJCQBMOEF-WEAPTXNRSA-N |
|---|---|
| Compound Name | N-[(4R)-4-(benzylsulfonylamino)-5-[[2-[[(3S)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]amino]-2-oxoethyl]amino]-5-oxopentyl]pyrazine-2-carboxamide |
| Canonical SMILES | N=C(N)N1CCC[C@H](NC(=O)CNC(=O)[C@@H](CCCNC(=O)c2cnccn2)NS(=O)(=O)Cc2ccccc2)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile