4-[[1-[2-[4-(Methoxymethyl)phenyl]ethyl]piperidin-4-yl]methoxy]-2-methylpyrrolo[3,4-c]quinoline

InChIKey	`MIVZTSHUBPAZML-UHFFFAOYSA-N`
Compound Name	4-[[1-[2-[4-(Methoxymethyl)phenyl]ethyl]piperidin-4-yl]methoxy]-2-methylpyrrolo[3,4-c]quinoline
Canonical SMILES	`COCc1ccc(CCN2CCC(COc3nc4ccccc4c4cn(C)cc34)CC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.37
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q12809	KCNH2	Homo sapiens	Human	PF00027 PF00520 PF13426	7.7	IC50	ChEMBL;BindingDB
Q13639	HTR4	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL;BindingDB
P28223	HTR2A	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB