3-[[4-(4-Fluoro-2-methylphenyl)piperidin-1-yl]methyl]-1,2,3,4-tetrahydroisoquinoline

InChIKey	`YLRVVUNTBVYUEG-UHFFFAOYSA-N`
Compound Name	3-[[4-(4-Fluoro-2-methylphenyl)piperidin-1-yl]methyl]-1,2,3,4-tetrahydroisoquinoline
Canonical SMILES	`Cc1cc(F)ccc1C1CCN(CC2Cc3ccccc3CN2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.0
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P41146	OPRL1	Homo sapiens	Human	PF00001	7.8	IC50	ChEMBL;BindingDB
Q12809	KCNH2	Homo sapiens	Human	PF00027 PF00520 PF13426	6.7	IC50	ChEMBL;BindingDB
P35372	OPRM1	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL;BindingDB