n-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-1,2-dimethyl-5-(pyridin-2-yl)-1h-pyrrole-3-carboxamide dihydrochloride

InChIKey	`UZZGHOFNYYNNTC-UHFFFAOYSA-N`
Compound Name	n-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-1,2-dimethyl-5-(pyridin-2-yl)-1h-pyrrole-3-carboxamide dihydrochloride
Canonical SMILES	`Cc1c(C(=O)NCCCN2CCN(c3cccc(Cl)c3Cl)CC2)cc(-c2ccccn2)n1C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.97
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28223	HTR2A	Homo sapiens	Human	PF00001	7.4	IC50	ChEMBL;BindingDB
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	7.0	IC50	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	6.6	IC50	ChEMBL;BindingDB