2-[2-Amino-5-(1-piperidin-4-ylpyrazol-4-yl)-3-pyridinyl]-7-phenyl-1,3-benzoxazol-6-ol

InChIKey	`ILFWAZIPGQKPSC-UHFFFAOYSA-N`
Compound Name	2-[2-Amino-5-(1-piperidin-4-ylpyrazol-4-yl)-3-pyridinyl]-7-phenyl-1,3-benzoxazol-6-ol
Canonical SMILES	`Nc1ncc(-c2cnn(C3CCNCC3)c2)cc1-c1nc2ccc(O)c(-c3ccccc3)c2o1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.28
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P36888	FLT3	Homo sapiens	Human	PF00047 PF07714	7.8	IC50	ChEMBL;BindingDB
P08581	MET	Homo sapiens	Human	PF07714 PF01437 PF01403 PF01833	7.3	IC50	ChEMBL;BindingDB
P34947	GRK5	Homo sapiens	Human	PF00069 PF00615	6.7	IC50	ChEMBL;BindingDB