2,6-Dimethyl-4-(2-(2-thienyl)ethenyl)phenol

InChIKey	`CUTHZVKEIWXBMP-AATRIKPKSA-N`
Compound Name	2,6-Dimethyl-4-(2-(2-thienyl)ethenyl)phenol
Canonical SMILES	`Cc1cc(/C=C/c2cccs2)cc(C)c1O`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.5
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P09917	ALOX5	Homo sapiens	Human	PF00305 PF01477	7.3	IC50	ChEMBL;BindingDB
P23219	PTGS1	Homo sapiens	Human	PF03098	6.1	IC50	ChEMBL
P35354	PTGS2	Homo sapiens	Human	PF03098	6.1	IC50	ChEMBL;BindingDB