N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine

InChIKey	`GWQQAPMSNKFDFF-UHFFFAOYSA-N`
Compound Name	N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine
Canonical SMILES	`c1ccc2c(c1)CCN=C(NCc1ccc3c(c1)OCO3)N2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.64
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08913	ADRA2A	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL;BindingDB
P18089	ADRA2B	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL
P18825	ADRA2C	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL