Molecule Details
InChIKeySRWVIUSCTTYZOM-UHFFFAOYSA-N
Compound Name2-(5-carbamimidoyl-1H-indol-3-yl)-3-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]propanamide
Canonical SMILESN=C(N)c1ccc2[nH]cc(C(Cc3ccccc3)C(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cc3)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.01
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 9.2 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.8 Ki ChEMBL
P07478 PRSS2 Homo sapiens Human PF00089 6.8 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.8 Ki ChEMBL
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.2 Ki ChEMBL
P00740 F9 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.2 Ki ChEMBL;BindingDB