Molecule Details
InChIKeyDWXVAXFBBBGUFA-UHFFFAOYSA-N
Compound NameN-[(4-carbamimidoylphenyl)methyl]-2-{5-chloro-2-oxo-6-phenyl-3-[(2-phenylethyl)amino]-1,2-dihydropyrazin-1-yl}acetamide
Canonical SMILESN=C(N)c1ccc(CNC(=O)Cn2c(-c3ccccc3)c(Cl)nc(NCCc3ccccc3)c2=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.46
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.8 IC50 ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.6 IC50 ChEMBL;BindingDB
P08709 F7 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.2 IC50 ChEMBL;BindingDB
P13726 F3 Homo sapiens Human PF09294 PF01108 6.2 IC50 ChEMBL