[3-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-ylmethyl)phenyl]-piperidin-1-ylmethanone

InChIKey	`MLQBZMDETHZBJW-UHFFFAOYSA-N`
Compound Name	[3-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-ylmethyl)phenyl]-piperidin-1-ylmethanone
Canonical SMILES	`O=C(c1cccc(CN2CCN3c4ccccc4OCC3C2)c1)N1CCCCC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	7.0
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08908	HTR1A	Homo sapiens	Human	PF00001	7.9	Ki	ChEMBL;BindingDB
P25100	ADRA1D	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL
P35348	ADRA1A	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P35368	ADRA1B	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL