(3-chloro-2-(pyrimidin-2-yl)phenyl)((1S,2R,4R)-2-((5-(trifluoromethyl)pyridin-2-yl)amino)-7-azabicyclo[2.2.1]heptan-7-yl)methanone

InChIKey	`GFECZBYZFVWZHJ-UHFFFAOYSA-N`
Compound Name	(3-chloro-2-(pyrimidin-2-yl)phenyl)((1S,2R,4R)-2-((5-(trifluoromethyl)pyridin-2-yl)amino)-7-azabicyclo[2.2.1]heptan-7-yl)methanone
Canonical SMILES	`O=C(c1cccc(Cl)c1-c1ncccn1)N1C2CCC1C(Nc1ccc(C(F)(F)F)cn1)C2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.68
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O43613	HCRTR1	Homo sapiens	Human	PF00001	8.4	Ki	ChEMBL;BindingDB
O43614	HCRTR2	Homo sapiens	Human	PF00001 PF03827	7.0	Ki	ChEMBL;BindingDB