2-[[2-(4-Piperazin-1-ylphenoxy)-4-pyridinyl]amino]benzamide

InChIKey	`UHNHUQMERWMFSO-UHFFFAOYSA-N`
Compound Name	2-[[2-(4-Piperazin-1-ylphenoxy)-4-pyridinyl]amino]benzamide
Canonical SMILES	`NC(=O)c1ccccc1Nc1ccnc(Oc2ccc(N3CCNCC3)cc2)c1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.83
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P53779	MAPK10	Homo sapiens	Human	PF00069	7.2	IC50	ChEMBL;BindingDB
P45983	MAPK8	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL;BindingDB