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Details

Stereochemistry ACHIRAL
Molecular Formula C25H28N4O2
Molecular Weight 422.5397
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GR125743 H-3

SMILES

[3H]C([3H])([3H])N1CCN(CC1)C2=C(OC)C=CC(NC(=O)C3=CC(C)=C(C=C3)C4=CC=NC=C4)=C2

InChI

InChIKey=GNOXPYACARZYMW-BHTRQJOGSA-N
InChI=1S/C25H28N4O2/c1-18-16-20(4-6-22(18)19-8-10-26-11-9-19)25(30)27-21-5-7-24(31-3)23(17-21)29-14-12-28(2)13-15-29/h4-11,16-17H,12-15H2,1-3H3,(H,27,30)/i2T3

HIDE SMILES / InChI

Molecular Formula C25H28N4O2
Molecular Weight 422.5397
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 20:09:19 GMT 2023
Edited
by admin
on Sat Dec 16 20:09:19 GMT 2023
Record UNII
7ADR2UWC8X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GR125743 H-3
Common Name English
N-{4-methoxy-3-[4-(3H3)methylpiperazin-1-yl]phenyl}-3-methyl-4-(pyridin-4-yl)benzamide
Systematic Name English
[3H]GR125743
Common Name English
[3H]GR-125743
Common Name English
GR-125743 H-3
Common Name English
Code System Code Type Description
PUBCHEM
53321959
Created by admin on Sat Dec 16 20:09:19 GMT 2023 , Edited by admin on Sat Dec 16 20:09:19 GMT 2023
PRIMARY
CAS
2650263-40-2
Created by admin on Sat Dec 16 20:09:19 GMT 2023 , Edited by admin on Sat Dec 16 20:09:19 GMT 2023
PRIMARY
FDA UNII
7ADR2UWC8X
Created by admin on Sat Dec 16 20:09:19 GMT 2023 , Edited by admin on Sat Dec 16 20:09:19 GMT 2023
PRIMARY
Related Record Type Details
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