Molecule Details
InChIKeyVQXMYKHZVHNFTJ-UHFFFAOYSA-N
Compound NameN-(5-Chloro-2-ethylcarbamoylmethoxy-benzyl)-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
Canonical SMILESCCNC(=O)COc1ccc(Cl)cc1CNC(=O)Cn1c(C)cnc(NCCc2ccccc2)c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.04
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 10.2 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.0 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 6.0 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.0 Ki ChEMBL