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Details

Stereochemistry ACHIRAL
Molecular Formula C28H29NO
Molecular Weight 395.536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JWH-146

SMILES

CCCCCCCN1C=C(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C34

InChI

InChIKey=JDBFNFBWXVCTSA-UHFFFAOYSA-N
InChI=1S/C28H29NO/c1-2-3-4-5-11-19-29-21-24(20-27(29)23-14-7-6-8-15-23)28(30)26-18-12-16-22-13-9-10-17-25(22)26/h6-10,12-18,20-21H,2-5,11,19H2,1H3

HIDE SMILES / InChI

Molecular Formula C28H29NO
Molecular Weight 395.536
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
21.0 nM [Ki]
62.0 nM [Ki]
PubMed

PubMed

TitleDatePubMed
1-Alkyl-2-aryl-4-(1-naphthoyl)pyrroles: new high affinity ligands for the cannabinoid CB1 and CB2 receptors.
2006 Oct 15
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:32:13 UTC 2023
Edited
by admin
on Sat Dec 16 15:32:13 UTC 2023
Record UNII
5446SVK6LH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JWH-146
Code English
(1-HEPTYL-5-PHENYL-PYRROL-3-YL)-NAPHTHALEN-1-YL-METHANONE
Systematic Name English
METHANONE, (1-HEPTYL-5-PHENYL-1H-PYRROL-3-YL)-1-NAPHTHALENYL-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
JWH-146
Created by admin on Sat Dec 16 15:32:13 UTC 2023 , Edited by admin on Sat Dec 16 15:32:13 UTC 2023
PRIMARY
FDA UNII
5446SVK6LH
Created by admin on Sat Dec 16 15:32:13 UTC 2023 , Edited by admin on Sat Dec 16 15:32:13 UTC 2023
PRIMARY
PUBCHEM
44418308
Created by admin on Sat Dec 16 15:32:13 UTC 2023 , Edited by admin on Sat Dec 16 15:32:13 UTC 2023
PRIMARY
CAS
914458-21-2
Created by admin on Sat Dec 16 15:32:13 UTC 2023 , Edited by admin on Sat Dec 16 15:32:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID201016888
Created by admin on Sat Dec 16 15:32:13 UTC 2023 , Edited by admin on Sat Dec 16 15:32:13 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY