5-[[(4-Pyridyl)-amino]carbonyl]amino-8-methyl-2-(2-furyl)-pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine hydrochloride

InChIKey	`KHRCLUNNZRRZTF-UHFFFAOYSA-O`
Compound Name	5-[[(4-Pyridyl)-amino]carbonyl]amino-8-methyl-2-(2-furyl)-pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine hydrochloride
Canonical SMILES	`Cn1cc2c(nc(NC(=O)Nc3cc[nH+]cc3)n3nc(-c4ccco4)nc23)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	7.75
Source	BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P0DMS8	ADORA3	Homo sapiens	Human	PF00001	10.9	Ki	BindingDB
P29274	ADORA2A	Homo sapiens	Human	PF00001	7.0	Ki	BindingDB
P29275	ADORA2B	Homo sapiens	Human	PF00001	6.6	Ki	BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	6.5	Ki	BindingDB