(rac)-[(1R,2R,3S,4R)-4-{[2-(2,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino}-

InChIKey	`YKXAYIRICCLAQW-ZULDRFPXSA-N`
Compound Name	(rac)-[(1R,2R,3S,4R)-4-{[2-(2,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino}-
Canonical SMILES	`NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ccnc3cc(-c4ccc(Cl)cc4Cl)nn23)[C@H](O)[C@@H]1O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.26
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P22314	UBA1	Homo sapiens	Human	PF16191 PF16190 PF09358 PF00899 PF10585	7.3	IC50	ChEMBL;BindingDB
P51965	UBE2E1	Homo sapiens	Human	PF00179	7.3	IC50	ChEMBL;BindingDB
Q9UBT2	UBA2	Homo sapiens	Human	PF00899 PF14732 PF16195	7.3	IC50	BindingDB