((1S,2R,4R)-2-((5-bromopyrazin-2-yl)amino)-7-azabicyclo[2.2.]heptan-7-yl)(3-methyl-2-(oxazol-2-yl)phenyl)methanone

InChIKey	`LFWWMTWFACWYES-UHFFFAOYSA-N`
Compound Name	((1S,2R,4R)-2-((5-bromopyrazin-2-yl)amino)-7-azabicyclo[2.2.]heptan-7-yl)(3-methyl-2-(oxazol-2-yl)phenyl)methanone
Canonical SMILES	`Cc1cccc(C(=O)N2C3CCC2C(Nc2cnc(Br)cn2)C3)c1-c1ncco1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.58
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	6.8	Ki	ChEMBL;BindingDB