8-chloro-3,4,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinazolin-6(2H)-one

InChIKey	`CWJOBEOKOYQOQU-UHFFFAOYSA-N`
Compound Name	8-chloro-3,4,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinazolin-6(2H)-one
Canonical SMILES	`O=C1NC2CNCCN2c2ccc(Cl)cc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.55
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P41595	HTR2B	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB
P28223	HTR2A	Homo sapiens	Human	PF00001	6.4	Ki	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	6.1	Ki	ChEMBL;BindingDB