N-[[1-[(1-benzylpiperidin-4-yl)methyl]-3-(3-carbamimidoylphenyl)-2-oxo-1,3-diazinan-5-yl]methyl]-2-phenylacetamide

InChIKey	`JHARRMAYSVPENO-UHFFFAOYSA-N`
Compound Name	N-[[1-[(1-benzylpiperidin-4-yl)methyl]-3-(3-carbamimidoylphenyl)-2-oxo-1,3-diazinan-5-yl]methyl]-2-phenylacetamide
Canonical SMILES	`N=C(N)c1cccc(N2CC(CNC(=O)Cc3ccccc3)CN(CC3CCN(Cc4ccccc4)CC3)C2=O)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	6.3
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P05981	HPN	Homo sapiens	Human	PF09272 PF00089	6.5	Ki	ChEMBL;BindingDB
P07477	PRSS1	Homo sapiens	Human	PF00089	6.2	Ki	ChEMBL;BindingDB
P07478	PRSS2	Homo sapiens	Human	PF00089	6.2	Ki	ChEMBL
P35030	PRSS3	Homo sapiens	Human	PF00089	6.2	Ki	ChEMBL