2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine

InChIKey	`UAIBRYGHVVYQBK-UHFFFAOYSA-N`
Compound Name	2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine
Canonical SMILES	`N=C(N)Nc1nc2c(s1)CCC2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.15
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08913	ADRA2A	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL;BindingDB
P18089	ADRA2B	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL
P18825	ADRA2C	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL