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

InChIKey	`LTACTAZJIYCENM-UHFFFAOYSA-N`
Compound Name	N,N'-bis(7-methylquinolin-4-yl)heptane-1,7-diamine
Canonical SMILES	`Cc1ccc2c(NCCCCCCCNc3ccnc4cc(C)ccc34)ccnc2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.85
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35368	ADRA1B	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P35348	ADRA1A	Homo sapiens	Human	PF00001	7.0	Ki	ChEMBL;BindingDB
P25100	ADRA1D	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB