N-(1-(4-cyanobenzyl)piperidin-4-yl)-5-(4-(4-methoxyphenoxy) piperidine-1-carbonyl)picolinamide

InChIKey	`OFPXCBKYWWZZGT-UHFFFAOYSA-N`
Compound Name	N-(1-(4-cyanobenzyl)piperidin-4-yl)-5-(4-(4-methoxyphenoxy) piperidine-1-carbonyl)picolinamide
Canonical SMILES	`COc1ccc(OC2CCN(C(=O)c3ccc(C(=O)NC4CCN(Cc5ccc(C#N)cc5)CC4)nc3)CC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	7
Pfam Stratification	Cross-Family
Avg pChEMBL	7.22
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O43741	PRKAB2	Homo sapiens	Human	PF16561 PF04739	7.2	IC50	ChEMBL
P54619	PRKAG1	Homo sapiens	Human	PF00571	7.2	IC50	ChEMBL
P54646	PRKAA2	Homo sapiens	Human	PF16579 PF21147 PF00069	7.2	IC50	ChEMBL
Q13131	PRKAA1	Homo sapiens	Human	PF16579 PF21147 PF00069	7.2	IC50	ChEMBL
Q9UGI9	PRKAG3	Homo sapiens	Human	PF00571	7.2	IC50	ChEMBL
Q9UGJ0	PRKAG2	Homo sapiens	Human	PF00571	7.2	IC50	ChEMBL
Q9Y478	PRKAB1	Homo sapiens	Human	PF16561 PF04739	7.2	IC50	ChEMBL