2-[[4-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one

InChIKey	`SZOQFKJMAIDYBY-UHFFFAOYSA-N`
Compound Name	2-[[4-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one
Canonical SMILES	`COc1ccccc1N1CCN(Cc2ccc(CN3C(=O)c4ccccc4S3(=O)=O)cc2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.61
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	8.7	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB
P34969	HTR7	Homo sapiens	Human	PF00001	7.0	Ki	ChEMBL;BindingDB