2-Propenamide, N-(4-((3-bromophenyl)amino)-7-quinazolinyl)-

InChIKey	`YGFCGWOZJQMOOG-UHFFFAOYSA-N`
Compound Name	2-Propenamide, N-(4-((3-bromophenyl)amino)-7-quinazolinyl)-
Canonical SMILES	`C=CC(=O)Nc1ccc2c(Nc3cccc(Br)c3)ncnc2c1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	9.47
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P04626	ERBB2	Homo sapiens	Human	PF00757 PF14843 PF07714 PF01030 PF21314	9.6	pIC50	TTD_MultiTarget
P00533	EGFR	Homo sapiens	Human	PF00757 PF14843 PF07714 PF01030 PF21314	9.3	IC50	ChEMBL;BindingDB