N-(4-((((1R,2R)-2-(2,3-Dichlorophenyl)cyclopropyl)methyl)(propyl)amino)butyl)-1H-indole-2-carboxamide

InChIKey	`OXKMARLXXNQVMY-PZJWPPBQSA-N`
Compound Name	N-(4-((((1R,2R)-2-(2,3-Dichlorophenyl)cyclopropyl)methyl)(propyl)amino)butyl)-1H-indole-2-carboxamide
Canonical SMILES	`CCCN(CCCCNC(=O)c1cc2ccccc2[nH]1)C[C@@H]1C[C@H]1c1cccc(Cl)c1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.07
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35462	DRD3	Homo sapiens	Human	PF00001	8.7	Ki	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB