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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN2
Molecular Weight 196.677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-CHLOROPHENYLPIPERAZINE

SMILES

ClC1=CC=CC(=C1)N2CCNCC2

InChI

InChIKey=VHFVKMTVMIZMIK-UHFFFAOYSA-N
InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2

HIDE SMILES / InChI
Molecular Formula C10H13ClN2
Molecular Weight 196.677
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:26:28 UTC 2023
Edited
by admin
on Fri Dec 15 15:26:28 UTC 2023
Record UNII
REY0CNO998
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-CHLOROPHENYLPIPERAZINE
Systematic Name English
M-CPP
Common Name English
3-CHLOROPHENYLPIPERAZINE
Systematic Name English
MCPP
Common Name English
3CPP
Common Name English
J227.960F
Code English
META-CHLOROPHENYLPIPERAZINE
Systematic Name English
LOROPHYN
Brand Name English
1-(3-CHLOROPHENYL)PIPERAZINE
Systematic Name English
NSC-49307
Code English
META-CHLOROPHENYL-PIPERAZINE
Systematic Name English
3-CHLOROPHENYL PIPERAZINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-3-Chlorophenylpiperazine
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
Code System Code Type Description
CAS
6640-24-0
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
ECHA (EC/EINECS)
229-654-7
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
SMS_ID
100000139315
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
CHEBI
10588
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
EVMPD
SUB87155
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID9045138
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
FDA UNII
REY0CNO998
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
WIKIPEDIA
META-CHLOROPHENYLPIPERAZINE
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
PUBCHEM
1355
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
DRUG BANK
DB12110
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
NSC
49307
Created by admin on Fri Dec 15 15:26:28 UTC 2023 , Edited by admin on Fri Dec 15 15:26:28 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
Structure of 1-(3-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
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Structure of ETOPERIDONE
PARENT -> METABOLITE ACTIVE
Structure of NEFAZODONE
PARENT -> METABOLITE ACTIVE
Related Record Type Details
Structure of M-CHLOROPHENYLPIPERAZINE
ACTIVE MOIETY
NIH
NCATS
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