N-[4-[(2R,3R,4S,5R)-4,5-dihydroxy-3-(hydroxymethyl)piperidin-2-yl]butyl]-5-(dimethylamino)naphthalene-1-sulfonamide

InChIKey	`LUNDTHLWFREZBS-IKLNAOFOSA-N`
Compound Name	N-[4-[(2R,3R,4S,5R)-4,5-dihydroxy-3-(hydroxymethyl)piperidin-2-yl]butyl]-5-(dimethylamino)naphthalene-1-sulfonamide
Canonical SMILES	`CN(C)c1cccc2c(S(=O)(=O)NCCCC[C@H]3NC[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	7.61
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P16278	GLB1	Homo sapiens	Human	PF21317 PF21467 PF01301	6.7	IC50	ChEMBL;BindingDB
Q8VNN2	lacZ	Escherichia coli	Pathogen	PF02929 PF00703 PF02836 PF02837 PF16353	8.5	Ki	ChEMBL;BindingDB