Molecule Details
| InChIKey | ANQBXKZWDGUESC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-(3-aminophenyl)-5-chloro-2-oxo-3-[(2-phenylethyl)amino]-1,2-dihydropyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide |
| Canonical SMILES | N=C(N)c1ccc(CNC(=O)Cn2c(-c3cccc(N)c3)c(Cl)nc(NCCc3ccccc3)c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile