JWH-133

[H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)OC3=CC(=CC=C23)C(C)(C)CCC

InChIKey=YSBFLLZNALVODA-RBUKOAKNSA-N

InChI=1S/C22H32O/c1-7-12-21(3,4)16-9-10-17-18-13-15(2)8-11-19(18)22(5,6)23-20(17)14-16/h8-10,14,18-19H,7,11-13H2,1-6H3/t18-,19+/m0/s1

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

Targets

Primary Target	Pharmacology	Condition	Potency
Cannabinoid CB2 receptor 71 Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10658595\|https://www.ncbi.nlm.nih.gov/pubmed/11479216	Antagonist 2778		3.4 nM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:06:16 UTC 2023` Edited by `admin` on `Sat Dec 16 11:06:16 UTC 2023`
Record UNII	TDG8048RDA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

JWH-133

Code

English

(6AR,10AR)-3-(1,1-DIMETHYLBUTYL)-6A,7,10,10A-TETRAHYDRO-6,6,9-TRIMETHYL-6H-DIBENZO(B,D)PYRAN

Systematic Name

English

1,1-DIMETHYLBUTYL-1-DEOXY-DELTA(9)-THC

Common Name

English

6H-DIBENZO(B,D)PYRAN, 3-(1,1-DIMETHYLBUTYL)-6A,7,10,10A-TETRAHYDRO-6,6,9-TRIMETHYL-, (6AR,10AR)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6918505