Molecule Details
InChIKeyMEELSFYQUGSNNK-UHFFFAOYSA-N
Compound Name3-[3-[(1-Benzylpiperidin-4-yl)methyl]-2-oxo-5-phenylmethoxy-1,3-diazinan-1-yl]benzenecarboximidamide
Canonical SMILESN=C(N)c1cccc(N2CC(OCc3ccccc3)CN(CC3CCN(Cc4ccccc4)CC3)C2=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.19
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P07477 PRSS1 Homo sapiens Human PF00089 6.3 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 6.3 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.3 Ki ChEMBL
P05981 HPN Homo sapiens Human PF09272 PF00089 6.1 Ki ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.0 Ki ChEMBL;BindingDB