(+/-)-3-(3-Phenoxypropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-1,7-diol

InChIKey	`QAIBKBYIWSEHQG-UHFFFAOYSA-N`
Compound Name	(+/-)-3-(3-Phenoxypropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-1,7-diol
Canonical SMILES	`Oc1ccc2c(c1)CCN(CCCOc1ccccc1)CC2O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.7
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q05586	GRIN1	Homo sapiens	Human	PF01094 PF00060 PF10613	7.7	Ki	ChEMBL;BindingDB
Q13224	GRIN2B	Homo sapiens	Human	PF01094 PF00060 PF10613 PF10565	7.7	Ki	ChEMBL