2-[[4-(10H-imidazo[1,2-b][2]benzazepin-4-yl)piperazin-1-yl]methyl]prop-2-enoic acid

InChIKey	`FSQHSKMGRAIYLO-UHFFFAOYSA-N`
Compound Name	2-[[4-(10H-imidazo[1,2-b][2]benzazepin-4-yl)piperazin-1-yl]methyl]prop-2-enoic acid
Canonical SMILES	`C=C(CN1CCN(C2=Cc3ccccc3Cn3ccnc32)CC1)C(=O)O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.83
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35367	HRH1	Homo sapiens	Human	PF00001	7.5	Ki	ChEMBL;BindingDB
P28223	HTR2A	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB