4-[[1-(2-Chlorophenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]methyl]morpholine

InChIKey	`LZRGPVBUCASWQB-UHFFFAOYSA-N`
Compound Name	4-[[1-(2-Chlorophenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]methyl]morpholine
Canonical SMILES	`Cc1nc2ccc(CN3CCOCC3)cc2n2c(-c3ccccc3Cl)nnc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.02
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O00408	PDE2A	Homo sapiens	Human	PF01590 PF00233	8.6	IC50	ChEMBL;BindingDB
Q9Y233	PDE10A	Homo sapiens	Human	PF01590 PF00233	7.5	IC50	ChEMBL;BindingDB