2-(Furan-2-ylmethyl)-1-(5,6,7,8-tetrahydroquinolin-2-yl)guanidine

InChIKey	`TYBWDPQQOPIKEB-UHFFFAOYSA-N`
Compound Name	2-(Furan-2-ylmethyl)-1-(5,6,7,8-tetrahydroquinolin-2-yl)guanidine
Canonical SMILES	`N=C(NCc1ccco1)Nc1ccc2c(n1)CCCC2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.67
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08913	ADRA2A	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P18089	ADRA2B	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL
P18825	ADRA2C	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL