(S)-1-(1H-indol-4-yloxy)-3-((2S,4R)-4-(6-fluorobenzo[b]thiophen-2-yl)-2-methylpiperidin-1-yl)propan-2-ol

InChIKey	`GOYJQBUTBBQPFC-HQRMLTQVSA-N`
Compound Name	(S)-1-(1H-indol-4-yloxy)-3-((2S,4R)-4-(6-fluorobenzo[b]thiophen-2-yl)-2-methylpiperidin-1-yl)propan-2-ol
Canonical SMILES	`C[C@H]1C[C@H](c2cc3ccc(F)cc3s2)CCN1C[C@H](O)COc1cccc2[nH]ccc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.88
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	9.5	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	8.3	Ki	ChEMBL;BindingDB