2-Methyl-4,9-bis(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

InChIKey	`BEPIQXLVCZPKMN-UHFFFAOYSA-N`
Compound Name	2-Methyl-4,9-bis(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
Canonical SMILES	`CC1OC2(CCN(CCc3ccccc3)CC2)CN(CCc2ccccc2)C1=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.44
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q99720	SIGMAR1	Homo sapiens	Human	PF04622	7.9	Ki	ChEMBL;BindingDB
P35372	OPRM1	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL;BindingDB
Q12809	KCNH2	Homo sapiens	Human	PF00027 PF00520 PF13426	6.7	IC50	ChEMBL;BindingDB