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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14ClF2N5
Molecular Weight 372.79
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CDP-2230 F-18

SMILES

FC1=CC2=C(C=C1Cl)N(CC[18F])C(=N2)C3=CN=CC(CN4C=CN=C4)=C3

InChI

InChIKey=WXVNUTHBSLNKBX-LRFGSCOBSA-N
InChI=1S/C18H14ClF2N5/c19-14-6-17-16(7-15(14)21)24-18(26(17)3-1-20)13-5-12(8-23-9-13)10-25-4-2-22-11-25/h2,4-9,11H,1,3,10H2/i20-1

HIDE SMILES / InChI

Molecular Formula C18H14ClF2N5
Molecular Weight 372.79
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 Wed Apr 02 19:42:18 GMT 2025
Edited
by admin
on Wed Apr 02 19:42:18 GMT 2025
Record UNII
HZK94WZQ42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CDP-2230 F-18
Code English
18F-CDP2230
Preferred Name English
1H-Benzimidazole, 6-chloro-5-fluoro-1-[2-(fluoro-18F)ethyl]-2-[5-(1H-imidazol-1-ylmethyl)-3-pyridinyl]-
Systematic Name English
[18F]-CDP2230
Code English
6-Chloro-5-fluoro-1-(2-[18F]fluoroethyl)-2-[5-(imidazol-1-ylmethyl)pyridin-3-yl]benzimidazole
Systematic Name English
Code System Code Type Description
CAS
1844861-21-7
Created by admin on Wed Apr 02 19:42:18 GMT 2025 , Edited by admin on Wed Apr 02 19:42:18 GMT 2025
PRIMARY
PUBCHEM
153713677
Created by admin on Wed Apr 02 19:42:18 GMT 2025 , Edited by admin on Wed Apr 02 19:42:18 GMT 2025
PRIMARY
FDA UNII
HZK94WZQ42
Created by admin on Wed Apr 02 19:42:18 GMT 2025 , Edited by admin on Wed Apr 02 19:42:18 GMT 2025
PRIMARY
Related Record Type Details
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Selectivity for CYP11B2 over CYP11B1 was higher for CDP2230 than for MTO and IMTO.
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TARGET->RADIOLIGAND
Selectivity for CYP11B2 over CYP11B1 was higher for CDP2230 than for MTO and IMTO.
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ACTIVE MOIETY