Molecule Details
InChIKeySNXRYLUCKVDDCE-UHFFFAOYSA-N
Compound Name3-[3-[(1-Benzylpiperidin-4-yl)methyl]-2-oxo-5-(phenylmethoxymethyl)-1,3-diazinan-1-yl]benzenecarboximidamide
Canonical SMILESN=C(N)c1cccc(N2CC(COCc3ccccc3)CN(CC3CCN(Cc4ccccc4)CC3)C2=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL6.63
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P07477 PRSS1 Homo sapiens Human PF00089 7.0 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 7.0 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 7.0 Ki ChEMBL
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.7 Ki ChEMBL;BindingDB
Q04756 HGFAC Homo sapiens Human PF00008 PF00040 PF00051 PF00089 6.4 Ki ChEMBL;BindingDB
P05981 HPN Homo sapiens Human PF09272 PF00089 6.2 Ki ChEMBL;BindingDB
Q9Y5Y6 ST14 Homo sapiens Human PF00431 PF00057 PF01390 PF00089 6.1 Ki ChEMBL;BindingDB