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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18Cl2N2
Molecular Weight 273.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine

SMILES

CN1CCN(CCC2=CC(Cl)=C(Cl)C=C2)CC1

InChI

InChIKey=SUIZRDJCBVPASY-UHFFFAOYSA-N
InChI=1S/C13H18Cl2N2/c1-16-6-8-17(9-7-16)5-4-11-2-3-12(14)13(15)10-11/h2-3,10H,4-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H18Cl2N2
Molecular Weight 273.201
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
6.3 nM [Ki]
Substance Class Chemical
Created
by admin
on Wed Apr 02 08:39:09 GMT 2025
Edited
by admin
on Wed Apr 02 08:39:09 GMT 2025
Record UNII
5X4CA32SG5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine
Systematic Name English
BD-1063
Preferred Name English
BD1063
Code English
Piperazine, 1-[2-(3,4-dichlorophenyl)ethyl]-4-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
574780
Created by admin on Wed Apr 02 08:39:09 GMT 2025 , Edited by admin on Wed Apr 02 08:39:09 GMT 2025
PRIMARY
CAS
150208-28-9
Created by admin on Wed Apr 02 08:39:09 GMT 2025 , Edited by admin on Wed Apr 02 08:39:09 GMT 2025
PRIMARY
WIKIPEDIA
BD1063
Created by admin on Wed Apr 02 08:39:09 GMT 2025 , Edited by admin on Wed Apr 02 08:39:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID70341674
Created by admin on Wed Apr 02 08:39:09 GMT 2025 , Edited by admin on Wed Apr 02 08:39:09 GMT 2025
PRIMARY
FDA UNII
5X4CA32SG5
Created by admin on Wed Apr 02 08:39:09 GMT 2025 , Edited by admin on Wed Apr 02 08:39:09 GMT 2025
PRIMARY