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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28ClN3O2
Molecular Weight 413.94
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPC-14523

SMILES

COC1=C2CCC(=O)N(CCCN3CCN(CC3)C4=CC(Cl)=CC=C4)C2=CC=C1

InChI

InChIKey=TZZGTNZBLPCBIS-UHFFFAOYSA-N
InChI=1S/C23H28ClN3O2/c1-29-22-8-3-7-21-20(22)9-10-23(28)27(21)12-4-11-25-13-15-26(16-14-25)19-6-2-5-18(24)17-19/h2-3,5-8,17H,4,9-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H28ClN3O2
Molecular Weight 413.94
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Antidepressant-like responses to the combined sigma and 5-HT1A receptor agonist OPC-14523.
2001 Dec
Attenuation of scopolamine-induced and age-associated memory impairments by the sigma and 5-hydroxytryptamine(1A) receptor agonist OPC-14523 (1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-methoxy-3,4-dihydro-2[1H]-quinolinone monomethanesulfonate).
2002 Apr
Potential antidepressant activity of sigma ligands.
2003 Nov-Dec
Effects of the potential antidepressant OPC-14523 [1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-methoxy-3,4-dihydro-2-quinolinone monomethanesulfonate] a combined sigma and 5-HT1A ligand: modulation of neuronal activity in the dorsal raphe nucleus.
2004 Aug
Behavioral pharmacology of sigma-ligands.
2004 Nov
In vitro profile of the antidepressant candidate OPC-14523 at rat and human 5-HT1A receptors.
2005 Jul 11
Effects of OPC-14523, a combined sigma and 5-HT1a ligand, on pre- and post-synaptic 5-HT1a receptors.
2007 Jan
Substance Class Chemical
Created
by admin
on Sat Dec 16 13:46:08 UTC 2023
Edited
by admin
on Sat Dec 16 13:46:08 UTC 2023
Record UNII
1981OTB4DS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OPC-14523
Code English
1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-5-METHOXY-3,4-DIHYDRO-2-QUINOLINONE
Systematic Name English
OPC-14523 FREE BASE
Code English
2(1H)-QUINOLINONE, 1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-3,4-DIHYDRO-5-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
1981OTB4DS
Created by admin on Sat Dec 16 13:46:08 UTC 2023 , Edited by admin on Sat Dec 16 13:46:08 UTC 2023
PRIMARY
PUBCHEM
9892540
Created by admin on Sat Dec 16 13:46:08 UTC 2023 , Edited by admin on Sat Dec 16 13:46:08 UTC 2023
PRIMARY
DRUG BANK
DB05422
Created by admin on Sat Dec 16 13:46:08 UTC 2023 , Edited by admin on Sat Dec 16 13:46:08 UTC 2023
PRIMARY
CAS
145969-30-8
Created by admin on Sat Dec 16 13:46:08 UTC 2023 , Edited by admin on Sat Dec 16 13:46:08 UTC 2023
PRIMARY
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