[3-(3-carbamoylpyrrol-1-yl)phenyl] N-[3-(4-phenylpiperazin-1-yl)propyl]carbamate

InChIKey	`WHJLICHULFVCIM-UHFFFAOYSA-N`
Compound Name	[3-(3-carbamoylpyrrol-1-yl)phenyl] N-[3-(4-phenylpiperazin-1-yl)propyl]carbamate
Canonical SMILES	`NC(=O)c1ccn(-c2cccc(OC(=O)NCCCN3CCN(c4ccccc4)CC3)c2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.32
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
P14416	DRD2	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB