methyl 5-(3a-hydroxy-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate

InChIKey	`IPJBYSCSCXDDEE-UHFFFAOYSA-N`
Compound Name	methyl 5-(3a-hydroxy-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate
Canonical SMILES	`COC(=O)CCCCC1SCC2NC(=O)NC21O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.45
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5X4	NR2E3	Homo sapiens	Human	PF00104 PF00105	6.9	IC50	ChEMBL;BindingDB
P37231	PPARG	Homo sapiens	Human	PF00104 PF12577 PF00105	6.2	IC50	ChEMBL
Q9Y618	NCOR2	Homo sapiens	Human	PF15784 PF00249	6.2	IC50	ChEMBL;BindingDB