1-[[5-(4-fluorophenyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine

InChIKey	`VUDAXHCEPITOSW-UHFFFAOYSA-N`
Compound Name	1-[[5-(4-fluorophenyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine
Canonical SMILES	`NC(COc1cncc(-c2ccc(F)cc2)c1)Cc1c[nH]c2ccccc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	6.4
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q13627	DYRK1A	Homo sapiens	Human	PF00069	6.7	Ki	ChEMBL
P51812	RPS6KA3	Homo sapiens	Human	PF00069 PF00433	6.4	Ki	ChEMBL
P11309	PIM1	Homo sapiens	Human	PF00069	6.3	Ki	ChEMBL
P31749	AKT1	Homo sapiens	Human	PF00169 PF00069 PF00433	6.2	Ki	ChEMBL