6-carbamimidoyl-N-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide

InChIKey	`DARQQJKHXPXSRO-UHFFFAOYSA-N`
Compound Name	6-carbamimidoyl-N-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide
Canonical SMILES	`CC(C)C1NCCc2ccc(NC(=O)c3ccc4cc(C(=N)N)ccc4c3)cc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	6.96
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00749	PLAU	Homo sapiens	Human	PF00051 PF00089	7.6	Ki	ChEMBL
P07477	PRSS1	Homo sapiens	Human	PF00089	7.4	Ki	ChEMBL
P03952	KLKB1	Homo sapiens	Human	PF00024 PF00089	6.6	Ki	ChEMBL
P00747	PLG	Homo sapiens	Human	PF00051 PF00024 PF00089	6.2	Ki	ChEMBL