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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23ClFNO2
Molecular Weight 387.875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOROPERONE

SMILES

FC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(=O)C3=CC=C(Cl)C=C3

InChI

InChIKey=OCXLBOACUPDBRL-UHFFFAOYSA-N
InChI=1S/C22H23ClFNO2/c23-19-7-3-17(4-8-19)22(27)18-11-14-25(15-12-18)13-1-2-21(26)16-5-9-20(24)10-6-16/h3-10,18H,1-2,11-15H2

HIDE SMILES / InChI

Molecular Formula C22H23ClFNO2
Molecular Weight 387.875
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Cloroperone (AHR 6134) is a derivative of butyrophenone with anxiolytic properties. In animals, cloroperone causes slight CNS depression in mice, prevents the lethal effects of d-amphetamine under crowded conditions in mice, suppresses emesis in dogs. The drug was investigated in the clinic for the treatment of psychotic patients. It was shown to be effective anxiolytic at low dosages without sedation, listlessness, drowsiness or neurologic reactions. Cloroperone is a selective binder to 5-HT2 receptors (Ki 4.5 nM).

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
4.5 nM [Ki]
PubMed

PubMed

TitleDatePubMed
AHR 6134--a new anxiolytic drug with unusual clinical properties.
1978
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:42:36 GMT 2025
Edited
by admin
on Mon Mar 31 18:42:36 GMT 2025
Record UNII
948IHI495K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-(P-CHLOROBENZOYL)PIPERIDINO)-4'-FLUOROBUTYROPHENONE
Preferred Name English
CLOROPERONE
INN  
INN  
Official Name English
cloroperone [INN]
Common Name English
1-BUTANONE, 4-(4-(4-CHLOROBENZOYL)-1-PIPERIDINYL)-1-(4-FLUOROPHENYL)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C28197
Created by admin on Mon Mar 31 18:42:36 GMT 2025 , Edited by admin on Mon Mar 31 18:42:36 GMT 2025
Code System Code Type Description
FDA UNII
948IHI495K
Created by admin on Mon Mar 31 18:42:36 GMT 2025 , Edited by admin on Mon Mar 31 18:42:36 GMT 2025
PRIMARY
SMS_ID
100000084009
Created by admin on Mon Mar 31 18:42:36 GMT 2025 , Edited by admin on Mon Mar 31 18:42:36 GMT 2025
PRIMARY
NCI_THESAURUS
C79529
Created by admin on Mon Mar 31 18:42:36 GMT 2025 , Edited by admin on Mon Mar 31 18:42:36 GMT 2025
PRIMARY
EVMPD
SUB06763MIG
Created by admin on Mon Mar 31 18:42:36 GMT 2025 , Edited by admin on Mon Mar 31 18:42:36 GMT 2025
PRIMARY
ChEMBL
CHEMBL2110929
Created by admin on Mon Mar 31 18:42:36 GMT 2025 , Edited by admin on Mon Mar 31 18:42:36 GMT 2025
PRIMARY
CAS
61764-61-2
Created by admin on Mon Mar 31 18:42:36 GMT 2025 , Edited by admin on Mon Mar 31 18:42:36 GMT 2025
PRIMARY
INN
4364
Created by admin on Mon Mar 31 18:42:36 GMT 2025 , Edited by admin on Mon Mar 31 18:42:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID50210758
Created by admin on Mon Mar 31 18:42:36 GMT 2025 , Edited by admin on Mon Mar 31 18:42:36 GMT 2025
PRIMARY
PUBCHEM
41536
Created by admin on Mon Mar 31 18:42:36 GMT 2025 , Edited by admin on Mon Mar 31 18:42:36 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY