Molecule Details
InChIKeyPHHWZEWSGHCFRK-UHFFFAOYSA-N
Compound Name3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4,5-dihydro-isoxazole-5-carboxylic acid (3-methyl-2''-sulfamoyl-biphenyl-4-yl)-amide; TFA
Canonical SMILESCc1cc(-c2ccccc2S(N)(=O)=O)ccc1NC(=O)C1(Cn2cnnn2)CC(c2cccc(C(=N)N)c2)=NO1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.41
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 9.0 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.7 Ki ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.5 Ki ChEMBL;BindingDB