6-[2-(4-Chlorophenyl)ethenyl]-7,8-dihydro-8,8-dimethyl[1]benzothieno[2,3-d]pyrimidin-4-amine

InChIKey	`BGUQECPEELVHLW-UHFFFAOYSA-N`
Compound Name	6-[2-(4-Chlorophenyl)ethenyl]-7,8-dihydro-8,8-dimethyl[1]benzothieno[2,3-d]pyrimidin-4-amine
Canonical SMILES	`CC1(C)CC(C=Cc2ccc(Cl)cc2)=Cc2c1sc1ncnc(N)c21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.87
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O14965	AURKA	Homo sapiens	Human	PF00069	7.0	Ki	ChEMBL
P35968	KDR	Homo sapiens	Human	PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854	6.9	Ki	ChEMBL
Q96GD4	AURKB	Homo sapiens	Human	PF00069	6.7	Ki	ChEMBL