N-(2,3-Dihydro-1H-phenalen-1-ylmethyl)-acetamide

InChIKey	`YEJNNHSHBRFGLW-UHFFFAOYSA-N`
Compound Name	N-(2,3-Dihydro-1H-phenalen-1-ylmethyl)-acetamide
Canonical SMILES	`CC(=O)NCC1CCc2cccc3cccc1c23`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	9.29
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49286	MTNR1B	Homo sapiens	Human	PF00001	9.7	Ki	ChEMBL;BindingDB
P48039	MTNR1A	Homo sapiens	Human	PF00001	8.9	Ki	ChEMBL;BindingDB