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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N2
Molecular Weight 238.3275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-DIPHENYL)PIPERAZINE

SMILES

C1CN(CCN1)C2=C(C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=RKRVRTJVCWZOQS-UHFFFAOYSA-N
InChI=1S/C16H18N2/c1-2-6-14(7-3-1)15-8-4-5-9-16(15)18-12-10-17-11-13-18/h1-9,17H,10-13H2

HIDE SMILES / InChI

Molecular Formula C16H18N2
Molecular Weight 238.3275
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:41:03 UTC 2023
Edited
by admin
on Sat Dec 16 17:41:03 UTC 2023
Record UNII
T5S5265H6V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-DIPHENYL)PIPERAZINE
Common Name English
RA-7
Common Name English
Code System Code Type Description
FDA UNII
T5S5265H6V
Created by admin on Sat Dec 16 17:41:04 UTC 2023 , Edited by admin on Sat Dec 16 17:41:04 UTC 2023
PRIMARY
CAS
180698-18-4
Created by admin on Sat Dec 16 17:41:04 UTC 2023 , Edited by admin on Sat Dec 16 17:41:04 UTC 2023
PRIMARY
PUBCHEM
2737389
Created by admin on Sat Dec 16 17:41:04 UTC 2023 , Edited by admin on Sat Dec 16 17:41:04 UTC 2023
PRIMARY
WIKIPEDIA
1-(2-Diphenyl)piperazine
Created by admin on Sat Dec 16 17:41:04 UTC 2023 , Edited by admin on Sat Dec 16 17:41:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID901029791
Created by admin on Sat Dec 16 17:41:04 UTC 2023 , Edited by admin on Sat Dec 16 17:41:04 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
In vitro binding assays revealed that RA-7 possessed higher 5-HT7 receptor affinity than LP-211 and a better selectivity profile over a panel of 5-HT receptor subtypes.
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PARENT -> METABOLITE ACTIVE
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