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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2OS.ClH
Molecular Weight 364.933
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THENYLFENTANYL HYDROCHLORIDE

SMILES

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

InChI

InChIKey=PXIVVZPZKLVXAH-UHFFFAOYSA-N
InChI=1S/C19H24N2OS.ClH/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;1H

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 σ1-receptor.
2019-07-01
Name Type Language
NIH-10493
Preferred Name English
THENYLFENTANYL HYDROCHLORIDE
Common Name English
PROPANAMIDE, N-PHENYL-N-(1-(2-THIENYLMETHYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Thienyl fentanyl hydrochloride
Common Name English
N-PHENYL-N-(1-(2-THIENYL)METHYL-4-PIPERIDYL)PROPANAMIDE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
46783063
Created by admin on Mon Mar 31 22:07:28 GMT 2025 , Edited by admin on Mon Mar 31 22:07:28 GMT 2025
PRIMARY
CAYMAN
20785
Created by admin on Mon Mar 31 22:07:28 GMT 2025 , Edited by admin on Mon Mar 31 22:07:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID4048937
Created by admin on Mon Mar 31 22:07:28 GMT 2025 , Edited by admin on Mon Mar 31 22:07:28 GMT 2025
PRIMARY
CAS
117332-93-1
Created by admin on Mon Mar 31 22:07:28 GMT 2025 , Edited by admin on Mon Mar 31 22:07:28 GMT 2025
PRIMARY
FDA UNII
28F4PCU0PD
Created by admin on Mon Mar 31 22:07:28 GMT 2025 , Edited by admin on Mon Mar 31 22:07:28 GMT 2025
PRIMARY