3-(4-(3-(2-bromophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide

InChIKey	`AZCILMCBDBUPFM-CDJQDVQCSA-N`
Compound Name	3-(4-(3-(2-bromophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide
Canonical SMILES	`Cn1cc(/C=C/C(=O)c2ccccc2Br)cc1/C=C/C(=O)NO`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.74
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P56524	HDAC4	Homo sapiens	Human	PF12203 PF00850	6.7	pIC50	TTD_MultiTarget
Q13547	HDAC1	Homo sapiens	Human	PF00850	6.7	pIC50	TTD_MultiTarget
Q92769	HDAC2	Homo sapiens	Human	PF00850	6.7	pIC50	TTD_MultiTarget