Molecule Details
InChIKeyCSTAEACZUNFQMP-UHFFFAOYSA-N
Compound Name2-[4-(2-Diphenoxyphosphorylethyl)phenyl]guanidine
Canonical SMILESN=C(N)Nc1ccc(CCP(=O)(Oc2ccccc2)Oc2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.32
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00749 PLAU Homo sapiens Human PF00051 PF00089 8.1 IC50 ChEMBL
Q9Y5K2 KLK4 Homo sapiens Human PF00089 7.1 IC50 ChEMBL
O60259 KLK8 Homo sapiens Human PF00089 6.8 IC50 ChEMBL