4'-METHYL-JWH-073

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H23NO
Molecular Weight	341.4455
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(C)C3=CC=CC=C23)C4=C1C=CC=C4

InChI

InChIKey=DOKBVCMQPGKQGV-UHFFFAOYSA-N

InChI=1S/C24H23NO/c1-3-4-15-25-16-22(20-11-7-8-12-23(20)25)24(26)21-14-13-17(2)18-9-5-6-10-19(18)21/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: CHEMBL218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26795018	Agonist 2752

Name

Type

Language

4'-METHYL-JWH-073

Common Name

English

J3.298.316B

Preferred Name

English

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

Systematic Name

English

4-METHYL-JWH-073

Common Name

English

(1-BUTYL-1H-INDOLE-3-YL)(4-METHYLNAPHTHALENE-1-YL)METHANONE

Systematic Name

English

Code System Code Type Description

CAS

1354631-21-2

Created by admin on Mon Mar 31 22:11:07 GMT 2025 , Edited by admin on Mon Mar 31 22:11:07 GMT 2025

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FDA UNII

HF3CYV8V6D

Created by admin on Mon Mar 31 22:11:07 GMT 2025 , Edited by admin on Mon Mar 31 22:11:07 GMT 2025

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EPA CompTox

DTXSID601017183

Created by admin on Mon Mar 31 22:11:07 GMT 2025 , Edited by admin on Mon Mar 31 22:11:07 GMT 2025

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PUBCHEM

91743259

Created by admin on Mon Mar 31 22:11:07 GMT 2025 , Edited by admin on Mon Mar 31 22:11:07 GMT 2025

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SUBSTANCE RECORD


					HF3CYV8V6D

4'-METHYL-JWH-073