N,N'-bis(6-methylquinolin-4-yl)heptane-1,7-diamine

InChIKey	`WBBAPMUEBOCQHN-UHFFFAOYSA-N`
Compound Name	N,N'-bis(6-methylquinolin-4-yl)heptane-1,7-diamine
Canonical SMILES	`Cc1ccc2nccc(NCCCCCCCNc3ccnc4ccc(C)cc34)c2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.45
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35368	ADRA1B	Homo sapiens	Human	PF00001	6.8	Ki	ChEMBL;BindingDB
P25100	ADRA1D	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB
P35348	ADRA1A	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL;BindingDB