[(2R,5R)-5-isoquinolin-1-yloxy-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone

InChIKey	`AQKJXQYTVDPWOS-IEBWSBKVSA-N`
Compound Name	[(2R,5R)-5-isoquinolin-1-yloxy-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
Canonical SMILES	`C[C@@H]1CC[C@@H](Oc2nccc3ccccc23)CN1C(=O)c1ccccc1-n1nccn1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.7
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O43614	HCRTR2	Homo sapiens	Human	PF00001 PF03827	9.5	Ki	ChEMBL;BindingDB
O43613	HCRTR1	Homo sapiens	Human	PF00001	7.9	IC50	ChEMBL;BindingDB