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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H30O2
Molecular Weight 314.4617
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

SMILES

[H][C@]1(C=C(C)CC[C@H]1C(C)=C)C2=C(CCCCC)C=C(O)C=C2O

InChI

InChIKey=YWEZXUNAYVCODW-RBUKOAKNSA-N
InChI=1S/C21H30O2/c1-5-6-7-8-16-12-17(22)13-20(23)21(16)19-11-15(4)9-10-18(19)14(2)3/h11-13,18-19,22-23H,2,5-10H2,1,3-4H3/t18-,19+/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q9Y2T6
Gene ID: 9290.0
Gene Symbol: GPR55
Target Organism: Homo sapiens (Human)
2.5 µM [EC50]
Name Type Language
4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-
Systematic Name English
RESORCINOL, 4-P-MENTHA-1,8-DIEN-3-YL-5-PENTYL-, (-)-(E)-
Common Name English
ABNORMAL CANNABIDIOL
Common Name English
1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
Common Name English
Code System Code Type Description
FDA UNII
T4WF2D7YPH
Created by admin on Sat Dec 16 19:04:16 GMT 2023 , Edited by admin on Sat Dec 16 19:04:16 GMT 2023
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CAS
22972-55-0
Created by admin on Sat Dec 16 19:04:16 GMT 2023 , Edited by admin on Sat Dec 16 19:04:16 GMT 2023
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WIKIPEDIA
Abnormal cannabidiol
Created by admin on Sat Dec 16 19:04:16 GMT 2023 , Edited by admin on Sat Dec 16 19:04:16 GMT 2023
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EPA CompTox
DTXSID10945675
Created by admin on Sat Dec 16 19:04:16 GMT 2023 , Edited by admin on Sat Dec 16 19:04:16 GMT 2023
PRIMARY
PUBCHEM
89949
Created by admin on Sat Dec 16 19:04:16 GMT 2023 , Edited by admin on Sat Dec 16 19:04:16 GMT 2023
PRIMARY