2,3-Dibromo-8-(4-methoxy-phenyl)-6H-imidazo[1,2-d][1,2,4]triazin-5-one

InChIKey	`HCLWEXNPZAAMRB-UHFFFAOYSA-N`
Compound Name	2,3-Dibromo-8-(4-methoxy-phenyl)-6H-imidazo[1,2-d][1,2,4]triazin-5-one
Canonical SMILES	`COc1ccc(-c2nnc(O)n3c(Br)c(Br)nc23)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.35
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P54750	PDE1A	Homo sapiens	Human	PF00233 PF08499	6.3	IC50	ChEMBL
Q01064	PDE1B	Homo sapiens	Human	PF00233 PF08499	6.3	IC50	ChEMBL;BindingDB
Q14123	PDE1C	Homo sapiens	Human	PF00233 PF08499	6.3	IC50	ChEMBL