Butanamide, N-(1,2,3,4-tetrahydro-2-naphthalenyl)-

InChIKey	`MUHGJKOMDOLETG-UHFFFAOYSA-N`
Compound Name	Butanamide, N-(1,2,3,4-tetrahydro-2-naphthalenyl)-
Canonical SMILES	`CCCC(=O)NC1CCc2ccccc2C1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	9.0
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P48039	MTNR1A	Homo sapiens	Human	PF00001	9.0	IC50	ChEMBL;BindingDB
P49286	MTNR1B	Homo sapiens	Human	PF00001	9.0	IC50	ChEMBL