(R)-3-(4-(3-(4-((R)-2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)propane-1,2-diol

InChIKey	`AIKLCYAFOOBGEV-BVAGGSTKSA-N`
Compound Name	(R)-3-(4-(3-(4-((R)-2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)propane-1,2-diol
Canonical SMILES	`CCC(CC)(c1ccc(OC[C@H](O)CO)c(C)c1)c1ccc(OC[C@H](O)C(C)(C)C)c(C)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.25
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P11473	VDR	Homo sapiens	Human	PF00104 PF00105	6.5	Ki	ChEMBL;BindingDB
P10275	AR	Homo sapiens	Human	PF02166 PF00104 PF00105	6.0	Ki	ChEMBL;BindingDB