Molecule Details
| InChIKey | NBZQAEPMICNABH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-6-(3-methylphenyl)-2-oxo-3-[(2-phenylethyl)amino]-1,2-dihydropyrazin-1-yl]acetamide |
| Canonical SMILES | Cc1cccc(-c2c(Cl)nc(NCCc3ccccc3)c(=O)n2CC(=O)NCc2ccc(C(=N)N)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile