N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-amine

InChIKey	`RWDJYHMGMOOTRK-UHFFFAOYSA-N`
Compound Name	N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-amine
Canonical SMILES	`c1cc2c(cc1NC1=NCCN1)NCCN2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.34
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08913	ADRA2A	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P18089	ADRA2B	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL
P18825	ADRA2C	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL