8-Chloro-5-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,5]benzoxazepine

InChIKey	`XUSZOVSAUPFWTP-UHFFFAOYSA-N`
Compound Name	8-Chloro-5-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,5]benzoxazepine
Canonical SMILES	`CN1CCN(C2=Nc3cc(Cl)ccc3Oc3ncccc32)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.8
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	7.0	Ki	ChEMBL;BindingDB
P08913	ADRA2A	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P28223	HTR2A	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB