N-(2-((4-cyanophenyl)((1-methyl-1H-imidazol-5-yl)methyl)amino)ethyl)-1-methyl-N-(2-methylallyl)-1H-imidazole-4-sulfonamide

InChIKey	`SVHNBCYOOFGBDY-UHFFFAOYSA-N`
Compound Name	N-(2-((4-cyanophenyl)((1-methyl-1H-imidazol-5-yl)methyl)amino)ethyl)-1-methyl-N-(2-methylallyl)-1H-imidazole-4-sulfonamide
Canonical SMILES	`C=C(C)CN(CCN(Cc1cncn1C)c1ccc(C#N)cc1)S(=O)(=O)c1cn(C)cn1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.58
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49356	FNTB	Homo sapiens	Human	PF00432	6.9	IC50	ChEMBL
P49354	FNTA	Homo sapiens	Human	PF01239	6.6	IC50	ChEMBL;BindingDB
P53609	PGGT1B	Homo sapiens	Human	PF00432	6.2	IC50	ChEMBL