CANNABIPIPERIDIETHANONE

COC1=CC=CC=C1CC(=O)C2=CN(CC3CCCCN3C)C4=C2C=CC=C4

InChIKey=AJSBNWAHEDVQJT-UHFFFAOYSA-N

InChI=1S/C24H28N2O2/c1-25-14-8-7-10-19(25)16-26-17-21(20-11-4-5-12-22(20)26)23(27)15-18-9-3-6-13-24(18)28-2/h3-6,9,11-13,17,19H,7-8,10,14-16H2,1-2H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Targets

Primary Target	Pharmacology	Condition	Potency
Cannabinoid receptor 1 33 Target ID: P21554\|\|\|Q5UB37 Gene ID: 1268.0 Gene Symbol: CNR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/21881274	Binding Agent 1076		591.0 nM [IC50]
Cannabinoid receptor 2 28 Target ID: P34972 Gene ID: 1269.0 Gene Symbol: CNR2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/21881274	Binding Agent 1076		968.0 nM [IC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:15:38 GMT 2025` Edited by `admin` on `Mon Mar 31 23:15:38 GMT 2025`
Record UNII	G66388U44D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CANNABIPIPERIDIETHANONE

Common Name

English

ETHANONE, 2-(2-METHOXYPHENYL)-1-(1-((1-METHYL-2-PIPERIDINYL)METHYL)-1H-INDOL-3-YL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

G66388U44D