N-(4-(((2-(4-Chlorophenyl)cyclopropyl)methyl)(propyl)amino)butyl)-2-naphthamide

InChIKey	`BAIQIYFEFBFWGO-UHFFFAOYSA-N`
Compound Name	N-(4-(((2-(4-Chlorophenyl)cyclopropyl)methyl)(propyl)amino)butyl)-2-naphthamide
Canonical SMILES	`CCCN(CCCCNC(=O)c1ccc2ccccc2c1)CC1CC1c1ccc(Cl)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.84
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35462	DRD3	Homo sapiens	Human	PF00001	7.5	Ki	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	6.8	Ki	ChEMBL;BindingDB
P21728	DRD1	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB