[4-[(5-Amino-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]phenyl]-morpholin-4-ylmethanone

InChIKey	`WCDZEMSHEVLSFK-UHFFFAOYSA-N`
Compound Name	[4-[(5-Amino-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]phenyl]-morpholin-4-ylmethanone
Canonical SMILES	`Nc1nc(Nc2ccc(C(=O)N3CCOCC3)cc2)nn1-c1ccccn1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.87
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P36888	FLT3	Homo sapiens	Human	PF00047 PF07714	8.0	Ki	ChEMBL;BindingDB
Q02161	RHD	Homo sapiens	Human	PF00909	8.0	pIC50	TTD_MultiTarget
P10721	KIT	Homo sapiens	Human	PF00047 PF07714	7.7	Ki	ChEMBL;BindingDB