2-[(4-ethyl-1H-indol-2-yl)methyl]-1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methylpentan-2-ol

InChIKey	`VDCNLLFWCBGVMM-UHFFFAOYSA-N`
Compound Name	2-[(4-ethyl-1H-indol-2-yl)methyl]-1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methylpentan-2-ol
Canonical SMILES	`CCc1cccc2[nH]c(CC(O)(CC(C)(C)c3cc(F)ccc3OC)C(F)(F)F)cc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.47
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P04150	NR3C1	Homo sapiens	Human	PF02155 PF00104 PF00105	7.3	IC50	ChEMBL;BindingDB
P08235	NR3C2	Homo sapiens	Human	PF00104 PF00105	6.1	IC50	ChEMBL;BindingDB
P06401	PGR	Homo sapiens	Human	PF00104 PF02161 PF00105	6.0	IC50	ChEMBL;BindingDB