4,4''''-Di(2-Imidazolidinylimino)Diphenyl Sulfide

InChIKey	`BQXXXVQLOOIBPN-UHFFFAOYSA-N`
Compound Name	4,4''''-Di(2-Imidazolidinylimino)Diphenyl Sulfide
Canonical SMILES	`c1cc(Sc2ccc(NC3=NCCN3)cc2)ccc1NC1=NCCN1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.74
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08913	ADRA2A	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL;BindingDB
P18089	ADRA2B	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL
P18825	ADRA2C	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL