N-(2-aminophenyl)-4-[[(4,4-diphenyl-1,3-oxazolidin-2-ylidene)amino]methyl]benzamide

InChIKey	`SRIRSXLHDKCIBH-UHFFFAOYSA-N`
Compound Name	N-(2-aminophenyl)-4-[[(4,4-diphenyl-1,3-oxazolidin-2-ylidene)amino]methyl]benzamide
Canonical SMILES	`Nc1ccccc1NC(=O)c1ccc(CNC2=NC(c3ccccc3)(c3ccccc3)CO2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.97
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O15379	HDAC3	Homo sapiens	Human	PF00850	7.3	IC50	ChEMBL;BindingDB
Q9Y618	NCOR2	Homo sapiens	Human	PF15784 PF00249	7.3	IC50	ChEMBL
Q92769	HDAC2	Homo sapiens	Human	PF00850	6.4	IC50	ChEMBL;BindingDB