2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetamide

InChIKey	`OWANPHKGQQZYJY-UHFFFAOYSA-N`
Compound Name	2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetamide
Canonical SMILES	`COc1ccc(Cn2c(SCC(=O)Nc3nc4ccc(C(F)(F)F)cc4s3)nc3c(c2=O)SCC3)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	6.2
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49674	CSNK1E	Homo sapiens	Human	PF00069	6.2	IC50	ChEMBL;BindingDB
Q9H237	PORCN	Homo sapiens	Human	PF03062	6.2	IC50	ChEMBL;BindingDB