[2-(1-Methyl-pyrrolidin-2-yl)-ethyl]-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-amine

InChIKey	`GRWARSULWXLZOY-UHFFFAOYSA-N`
Compound Name	[2-(1-Methyl-pyrrolidin-2-yl)-ethyl]-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-amine
Canonical SMILES	`CN1CCCC1CCNc1c2c(nc3ccccc13)CCCCC2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.55
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB
P35367	HRH1	Homo sapiens	Human	PF00001	6.0	Ki	ChEMBL;BindingDB