O-1918

COC1=CC(C)=CC(OC)=C1[C@@H]2C=C(C)CC[C@H]2C(C)=C

InChIKey=ICHJMVMWPKLUKT-JKSUJKDBSA-N

InChI=1S/C19H26O2/c1-12(2)15-8-7-13(3)9-16(15)19-17(20-5)10-14(4)11-18(19)21-6/h9-11,15-16H,1,7-8H2,2-6H3/t15-,16+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Targets

Primary Target	Pharmacology	Condition	Potency
N-arachidonyl glycine receptor 1 Target ID: Q14330 Gene ID: 2841.0 Gene Symbol: GPR18 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/24762058	Agonist 2678
N-arachidonyl glycine receptor 1 Target ID: Q14330 Gene ID: 2841.0 Gene Symbol: GPR18 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/20346144	Antagonist 2778

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:07:42 UTC 2023` Edited by `admin` on `Fri Dec 15 16:07:42 UTC 2023`
Record UNII	2DGR9Z5BT3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

O-1918

Code

English

1,3-DIMETHOXY-5-METHYL-2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)BENZENE

Systematic Name

English

O1918

Code

English

BENZENE, 1,3-DIMETHOXY-5-METHYL-2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

O-1918