5-(dimethylamino)-N-(6-((2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl)hexyl)naphthalene-1-sulfonamide

InChIKey	`ZGRFZJIZQMHGFV-AWAHEQQVSA-N`
Compound Name	5-(dimethylamino)-N-(6-((2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl)hexyl)naphthalene-1-sulfonamide
Canonical SMILES	`CN(C)c1cccc2c(S(=O)(=O)NCCCCCCN3C[C@H](O)[C@@H](O)[C@@H](O)[C@H]3CO)cccc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	6.59
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P16278	GLB1	Homo sapiens	Human	PF21317 PF21467 PF01301	6.5	Ki	ChEMBL;BindingDB
P00722	lacZ	Escherichia coli (strain K12)	Pathogen	PF02929 PF00703 PF02836 PF02837 PF16353	6.7	Ki	ChEMBL;BindingDB