JWH-080

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H23NO2
Molecular Weight	357.4449
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCN1C=C(C(=O)C2=CC=C(OC)C3=CC=CC=C23)C4=C1C=CC=C4

InChI

InChIKey=PGOAKRPGOLHODL-UHFFFAOYSA-N

InChI=1S/C24H23NO2/c1-3-4-15-25-16-21(18-10-7-8-12-22(18)25)24(26)20-13-14-23(27-2)19-11-6-5-9-17(19)20/h5-14,16H,3-4,15H2,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Cannabinoid CB1 receptor 85 Target ID: CHEMBL3571 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10940540	Agonist 2678		5.6 nM [Ki]
Cannabinoid CB2 receptor 71 Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10940540	Agonist 2678		2.21 nM [Ki]

PubMed

Title	Date	PubMed

Name

Type

Language

JWH-080

Code

English

JWH080

Code

English

(1-BUTYL-1H-INDOL-3-YL)(4-METHOXY-1-NAPHTHALENYL)METHANONE

Systematic Name

English

METHANONE, (1-BUTYL-1H-INDOL-3-YL)(4-METHOXY-1-NAPHTHALENYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20441597

Created by admin on Sat Dec 16 18:52:54 GMT 2023 , Edited by admin on Sat Dec 16 18:52:54 GMT 2023

PRIMARY

PUBCHEM

10546267

Created by admin on Sat Dec 16 18:52:54 GMT 2023 , Edited by admin on Sat Dec 16 18:52:54 GMT 2023

PRIMARY

FDA UNII

SEL385TU4Y

Created by admin on Sat Dec 16 18:52:54 GMT 2023 , Edited by admin on Sat Dec 16 18:52:54 GMT 2023

PRIMARY

CAS

210179-44-5

Created by admin on Sat Dec 16 18:52:54 GMT 2023 , Edited by admin on Sat Dec 16 18:52:54 GMT 2023

PRIMARY

ACTIVE MOIETY


					SEL385TU4Y

JWH-080