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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 of JWH-080

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

Molecular Formula C24H23NO2
Molecular Weight 357.4449
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
5.6 nM [Ki]
2.21 nM [Ki]
PubMed

PubMed

TitleDatePubMed
Influence of the N-1 alkyl chain length of cannabimimetic indoles upon CB(1) and CB(2) receptor binding.
2000 Aug 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:52:54 GMT 2023
Edited
by admin
on Sat Dec 16 18:52:54 GMT 2023
Record UNII
SEL385TU4Y
Record Status Validated (UNII)
Record Version
  • Download
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
Related Record Type Details
TARGET -> AGONIST
Ki
TARGET -> AGONIST
Ki
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ACTIVE MOIETY