(rac)-((1R,2R,3S,4R)-4-(2-(3,3-dimethyl-2,3-dihydrobenzofuran-7-yl)pyrazolo[1,5-

InChIKey	`NUWGQHGWOIICDS-KRVNLHHGSA-N`
Compound Name	(rac)-((1R,2R,3S,4R)-4-(2-(3,3-dimethyl-2,3-dihydrobenzofuran-7-yl)pyrazolo[1,5-
Canonical SMILES	`CC1(C)COc2c(-c3cc4nccc(N[C@@H]5C[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]5O)n4n3)cccc21`
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