[2-imino-5-oxo-1-benzyl(1,6-dihydropyridino[1,2-a]pyridino[2,3-d]pyrimidin-3-y l)]-N-(phenylethyl)carboxamide

InChIKey	`JQHLCUIHVLWGLE-UHFFFAOYSA-N`
Compound Name	[2-imino-5-oxo-1-benzyl(1,6-dihydropyridino[1,2-a]pyridino[2,3-d]pyrimidin-3-y l)]-N-(phenylethyl)carboxamide
Canonical SMILES	`CC(NC(=O)c1cc2c(=O)n3ccccc3nc2n(Cc2ccccc2)c1=N)c1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.85
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q13231	CHIT1	Homo sapiens	Human	PF01607 PF00704	7.3	Ki	ChEMBL;BindingDB
P11797	chiB	Serratia marcescens	Pathogen	PF00704	6.4	Ki	ChEMBL;BindingDB