N-[6-(4-methylphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide

InChIKey	`NITFTDTXTHHURN-UHFFFAOYSA-N`
Compound Name	N-[6-(4-methylphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
Canonical SMILES	`Cc1ccc(-c2cc3c(NC(=O)C4CC4)ncnc3o2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	6.21
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49841	GSK3B	Homo sapiens	Human	PF00069	6.2	IC50	ChEMBL;BindingDB
P35968	KDR	Homo sapiens	Human	PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854	6.2	IC50	ChEMBL;BindingDB