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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2OS
Molecular Weight 328.472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THENYLFENTANYL

SMILES

CCC(=O)N(C1CCN(CC2=CC=CS2)CC1)C3=CC=CC=C3

InChI

InChIKey=JSOSWRYHPGIWGT-UHFFFAOYSA-N
InChI=1S/C19H24N2OS/c1-2-19(22)21(16-7-4-3-5-8-16)17-10-12-20(13-11-17)15-18-9-6-14-23-18/h3-9,14,17H,2,10-13,15H2,1H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q99720|||Q7Z653
Gene ID: 10280.0
Gene Symbol: SIGMAR1
Target Organism: Homo sapiens (Human)
1185.0 nM [IC50]
245.5 nM [IC50]
PubMed

PubMed

TitleDatePubMed
Affinity of fentanyl and its derivatives for the σ(1)-receptor.
2019 Jul 1
Name Type Language
THENYLFENTANYL
Common Name English
N-(1-(2-THIENYL)METHYL-4-PIPERIDYL)-N-PHENYLPROPANAMIDE
Systematic Name English
PROPANAMIDE, N-PHENYL-N-(1-(2-THIENYLMETHYL)-4-PIPERIDINYL)-
Systematic Name English
N-PHENYL-N-(1-(2-THIENYLMETHYL)-4-PIPERIDYL)PROPANAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 18:59:01 UTC 2023 , Edited by admin on Thu Jul 06 18:59:01 UTC 2023
Code System Code Type Description
FDA UNII
7O0847NUE9
Created by admin on Thu Jul 06 18:59:01 UTC 2023 , Edited by admin on Thu Jul 06 18:59:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID30861242
Created by admin on Thu Jul 06 18:59:01 UTC 2023 , Edited by admin on Thu Jul 06 18:59:01 UTC 2023
PRIMARY
PUBCHEM
21595404
Created by admin on Thu Jul 06 18:59:01 UTC 2023 , Edited by admin on Thu Jul 06 18:59:01 UTC 2023
PRIMARY
CAS
122861-39-6
Created by admin on Thu Jul 06 18:59:01 UTC 2023 , Edited by admin on Thu Jul 06 18:59:01 UTC 2023
PRIMARY
WEB RESOURCE
THENYLFENTANYL
Created by admin on Thu Jul 06 18:59:01 UTC 2023 , Edited by admin on Thu Jul 06 18:59:01 UTC 2023
PRIMARY