2-[6-(Ethylamino)-3-pyridinyl]guanidine

InChIKey	`GPVHKTUBAXLWKX-UHFFFAOYSA-N`
Compound Name	2-[6-(Ethylamino)-3-pyridinyl]guanidine
Canonical SMILES	`CCNc1ccc(NC(=N)N)cn1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.35
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08913	ADRA2A	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB
P18089	ADRA2B	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL
P18825	ADRA2C	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL