2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide

InChIKey	`CNMSTYMECCGDFX-UHFFFAOYSA-N`
Compound Name	2,2,2-trifluoro-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
Canonical SMILES	`COc1ccc2c(c1)C(CCNC(=O)C(F)(F)F)CC2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	9.2
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P48039	MTNR1A	Homo sapiens	Human	PF00001	10.7	Ki	ChEMBL;BindingDB
P49286	MTNR1B	Homo sapiens	Human	PF00001	10.7	Ki	ChEMBL
P16083	NQO2	Homo sapiens	Human	PF02525	6.3	Ki	ChEMBL;BindingDB