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Details

Stereochemistry ACHIRAL
Molecular Formula C23H33NO
Molecular Weight 339.5142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEPTYL-UR-144

SMILES

CCCCCCCN1C=C(C(=O)C2C(C)(C)C2(C)C)C3=C1C=CC=C3

InChI

InChIKey=VMYRYXPWWCSDCO-UHFFFAOYSA-N
InChI=1S/C23H33NO/c1-6-7-8-9-12-15-24-16-18(17-13-10-11-14-19(17)24)20(25)21-22(2,3)23(21,4)5/h10-11,13-14,16,21H,6-9,12,15H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C23H33NO
Molecular Weight 339.5142
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
Target ID: P21554|||Q5UB37
Gene ID: 1268.0
Gene Symbol: CNR1
Target Organism: Homo sapiens (Human)
150.0 nM [Ki]
Target ID: P34972
Gene ID: 1269.0
Gene Symbol: CNR2
Target Organism: Homo sapiens (Human)
1.8 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:17:23 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:23 GMT 2023
Record UNII
Y0X1YWE4CK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEPTYL-UR-144
Common Name English
METHANONE, (1-HEPTYL-1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)-
Systematic Name English
UR-144 N-HEPTYL ANALOG
Code English
(1-HEPTYL-1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)METHANONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201043144
Created by admin on Sat Dec 16 11:17:23 GMT 2023 , Edited by admin on Sat Dec 16 11:17:23 GMT 2023
PRIMARY
PUBCHEM
118796527
Created by admin on Sat Dec 16 11:17:23 GMT 2023 , Edited by admin on Sat Dec 16 11:17:23 GMT 2023
PRIMARY
CAS
1616469-06-7
Created by admin on Sat Dec 16 11:17:23 GMT 2023 , Edited by admin on Sat Dec 16 11:17:23 GMT 2023
PRIMARY
FDA UNII
Y0X1YWE4CK
Created by admin on Sat Dec 16 11:17:23 GMT 2023 , Edited by admin on Sat Dec 16 11:17:23 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY