[1-(3-Phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol

InChIKey	`VLCYSUDIOLZSJK-UHFFFAOYSA-N`
Compound Name	[1-(3-Phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol
Canonical SMILES	`OC(c1ccccc1)(c1ccccc1)C12CC[N+](CCCOc3ccccc3)(CC1)CC2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	9.37
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P20309	CHRM3	Homo sapiens	Human	PF00001	9.9	Ki	ChEMBL;BindingDB
P11229	CHRM1	Homo sapiens	Human	PF00001	9.2	Ki	ChEMBL;BindingDB
P08172	CHRM2	Homo sapiens	Human	PF00001	9.0	Ki	ChEMBL;BindingDB