4-[1-ethyl-7-(piperazin-1-ylcarbonyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine

InChIKey	`CUAJADFGIOFJQT-UHFFFAOYSA-N`
Compound Name	4-[1-ethyl-7-(piperazin-1-ylcarbonyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
Canonical SMILES	`CCn1c(-c2nonc2N)nc2cncc(C(=O)N3CCNCC3)c21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.11
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q13464	ROCK1	Homo sapiens	Human	PF25346 PF00069 PF08912	7.7	IC50	ChEMBL;BindingDB
O75582	RPS6KA5	Homo sapiens	Human	PF00069 PF00433	7.3	IC50	ChEMBL;BindingDB
P31749	AKT1	Homo sapiens	Human	PF00169 PF00069 PF00433	6.3	IC50	ChEMBL;BindingDB