[3-(3-carbamoylpyrrol-1-yl)phenyl] N-[2-(4-phenylpiperazin-1-yl)ethyl]carbamate

InChIKey	`WGOUWABLRGOCPZ-UHFFFAOYSA-N`
Compound Name	[3-(3-carbamoylpyrrol-1-yl)phenyl] N-[2-(4-phenylpiperazin-1-yl)ethyl]carbamate
Canonical SMILES	`NC(=O)c1ccn(-c2cccc(OC(=O)NCCN3CCN(c4ccccc4)CC3)c2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.86
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35462	DRD3	Homo sapiens	Human	PF00001	7.0	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB