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Details

Stereochemistry ACHIRAL
Molecular Formula C26H45NO3
Molecular Weight 419.6404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-STEAROYLDOPAMINE

SMILES

CCCCCCCCCCCCCCCCCC(=O)NCCC1=CC=C(O)C(O)=C1

InChI

InChIKey=KOCSVLPLQCBIGW-UHFFFAOYSA-N
InChI=1S/C26H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h18-19,22,28-29H,2-17,20-21H2,1H3,(H,27,30)

HIDE SMILES / InChI

Molecular Formula C26H45NO3
Molecular Weight 419.6404
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
16.0 nM [IC50]
Target ID: Enhancement intracellular Ca(2+) via TRPV1
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:22:36 UTC 2023
Edited
by admin
on Sat Dec 16 18:22:36 UTC 2023
Record UNII
SKN6T3V4BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-STEAROYLDOPAMINE
Common Name English
N-(3,4-DIHYDROXYPHENETHYL)STEARAMIDE
Systematic Name English
N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-OCTADECANAMIDE
Systematic Name English
STEARDA
Common Name English
Code System Code Type Description
FDA UNII
SKN6T3V4BB
Created by admin on Sat Dec 16 18:22:36 UTC 2023 , Edited by admin on Sat Dec 16 18:22:36 UTC 2023
PRIMARY
CAS
105955-10-0
Created by admin on Sat Dec 16 18:22:36 UTC 2023 , Edited by admin on Sat Dec 16 18:22:36 UTC 2023
PRIMARY
PUBCHEM
10025103
Created by admin on Sat Dec 16 18:22:36 UTC 2023 , Edited by admin on Sat Dec 16 18:22:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID50434391
Created by admin on Sat Dec 16 18:22:36 UTC 2023 , Edited by admin on Sat Dec 16 18:22:36 UTC 2023
PRIMARY
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