(2S,4R)-1-[(2S)-2-acetamido-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)-2-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide

InChIKey	`ROJJFSXWCFJEEE-SLYNCCJLSA-N`
Compound Name	(2S,4R)-1-[(2S)-2-acetamido-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)-2-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide
Canonical SMILES	`CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c2scnc2C)cc1C(F)(F)F)C(C)(C)C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.57
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P40337	VHL	Homo sapiens	Human	PF01847 PF17211	6.6	Kd	ChEMBL
Q15369	ELOC	Homo sapiens	Human	PF03931	6.6	Kd	ChEMBL
Q15370	ELOB	Homo sapiens	Human	PF00240	6.6	Kd	ChEMBL