6-[7-(2-Dimethylamino-ethoxy)-indan-4-yl]-pyridin-2-ylamine

InChIKey	`ASCIWHQKWHDNRB-UHFFFAOYSA-N`
Compound Name	6-[7-(2-Dimethylamino-ethoxy)-indan-4-yl]-pyridin-2-ylamine
Canonical SMILES	`CN(C)CCOc1ccc(-c2cccc(N)n2)c2c1CCC2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.77
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29475	NOS1	Homo sapiens	Human	PF00667 PF00258 PF00175 PF02898 PF00595	7.3	IC50	ChEMBL;BindingDB
P35228	NOS2	Homo sapiens	Human	PF00667 PF00258 PF00175 PF02898	6.2	IC50	ChEMBL;BindingDB