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

InChIKey	`SYJSIKOBBZVNJB-IBKQYLNMSA-N`
Compound Name	(rac)-{(1R,2R,3S,4R)-4-[(5-chloro-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-2,3-
Canonical SMILES	`NS(=O)(=O)OC[C@H]1C[C@@H](Nc2cc(Cl)nc3cc(-c4ccccc4)nn23)[C@H](O)[C@@H]1O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.26
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	6.3	IC50	ChEMBL;BindingDB
P51965	UBE2E1	Homo sapiens	Human	PF00179	6.3	IC50	ChEMBL;BindingDB
Q9UBT2	UBA2	Homo sapiens	Human	PF00899 PF14732 PF16195	6.3	IC50	BindingDB