JWH-206

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H22ClNO
Molecular Weight	339.858
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCN1C=C(C(=O)CC2=CC=C(Cl)C=C2)C3=CC=CC=C13

InChI

InChIKey=GPMUZXUMSOFDBA-UHFFFAOYSA-N

InChI=1S/C21H22ClNO/c1-2-3-6-13-23-15-19(18-7-4-5-8-20(18)23)21(24)14-16-9-11-17(22)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3

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/16005223	Binding Agent 1064		389.0 nM [Ki]
Cannabinoid CB2 receptor 71 Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16005223	Binding Agent 1064		498.0 nM [Ki]

Name

Type

Language

JWH-206

Common Name

English

JWH-203 4-CHLOROPHENYL ISOMER

Common Name

English

2-(4-CHLOROPHENYL)-1-(1-PENTYL-1H-INDOL-3-YL)ETHANONE

Systematic Name

English

1-PENTYL-3-(4-CHLOROPHENYLACETYL)INDOLE

Common Name

English

JWH-203 4-CHLOROPHENYL ISOMER [NFLIS-DRUG]

Common Name

English

2-(4-CHLOROPHENYL)-1-(1-PENTYL-1H-INDOL-3-YL)ETHAN-1-ONE

Systematic Name

English

ETHANONE, 2-(4-CHLOROPHENYL)-1-(1-PENTYL-1H-INDOL-3-YL)-

Systematic Name

English

Code System Code Type Description

CAS

864445-58-9

Created by admin on Sat Dec 16 15:06:30 GMT 2023 , Edited by admin on Sat Dec 16 15:06:30 GMT 2023

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EPA CompTox

DTXSID701016302

Created by admin on Sat Dec 16 15:06:30 GMT 2023 , Edited by admin on Sat Dec 16 15:06:30 GMT 2023

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FDA UNII

KC06JV2SNX

Created by admin on Sat Dec 16 15:06:30 GMT 2023 , Edited by admin on Sat Dec 16 15:06:30 GMT 2023

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PUBCHEM

44397532

Created by admin on Sat Dec 16 15:06:30 GMT 2023 , Edited by admin on Sat Dec 16 15:06:30 GMT 2023

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SUBSTANCE RECORD


					KC06JV2SNX

JWH-206