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Details

Stereochemistry ACHIRAL
Molecular Formula C26H27NO
Molecular Weight 369.4987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JWH-234

SMILES

CCCCCN1C=C(C(=O)C2=CC=CC3=C2C=C(CC)C=C3)C4=CC=CC=C14

InChI

InChIKey=NLUGKAUYCBHVKU-UHFFFAOYSA-N
InChI=1S/C26H27NO/c1-3-5-8-16-27-18-24(21-11-6-7-13-25(21)27)26(28)22-12-9-10-20-15-14-19(4-2)17-23(20)22/h6-7,9-15,17-18H,3-5,8,16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C26H27NO
Molecular Weight 369.4987
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
8.4 nM [Ki]
3.8 nM [Ki]
PubMed

PubMed

TitleDatePubMed
Structure-activity relationships for 1-alkyl-3-(1-naphthoyl)indoles at the cannabinoid CB(1) and CB(2) receptors: steric and electronic effects of naphthoyl substituents. New highly selective CB(2) receptor agonists.
2005 Jan 3
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:17:04 GMT 2023
Edited
by admin
on Sat Dec 16 15:17:04 GMT 2023
Record UNII
MB2V93QFR2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JWH-234
Common Name English
METHANONE, (7-ETHYL-1-NAPHTHALENYL)(1-PENTYL-1H-INDOL-3-YL)-
Systematic Name English
(7-ETHYL-1-NAPHTHALENYL)(1-PENTYL-1H-INDOL-3-YL)METHANONE
Systematic Name English
Code System Code Type Description
CAS
824960-64-7
Created by admin on Sat Dec 16 15:17:04 GMT 2023 , Edited by admin on Sat Dec 16 15:17:04 GMT 2023
PRIMARY
FDA UNII
MB2V93QFR2
Created by admin on Sat Dec 16 15:17:04 GMT 2023 , Edited by admin on Sat Dec 16 15:17:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID501016887
Created by admin on Sat Dec 16 15:17:04 GMT 2023 , Edited by admin on Sat Dec 16 15:17:04 GMT 2023
PRIMARY
PUBCHEM
45267006
Created by admin on Sat Dec 16 15:17:04 GMT 2023 , Edited by admin on Sat Dec 16 15:17:04 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY