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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H22ClN3O2
Molecular Weight 406.893
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2795050 C-11

SMILES

N[11C](=O)C1=CC=C(OC2=CC=C(CN3CCC[C@H]3C4=CC=CN=C4)C=C2)C(Cl)=C1

InChI

InChIKey=LOOCZNLSXJHWTG-GCSHDQMLSA-N
InChI=1S/C23H22ClN3O2/c24-20-13-17(23(25)28)7-10-22(20)29-19-8-5-16(6-9-19)15-27-12-2-4-21(27)18-3-1-11-26-14-18/h1,3,5-11,13-14,21H,2,4,12,15H2,(H2,25,28)/t21-/m0/s1/i23-1

HIDE SMILES / InChI

Molecular Formula C23H22ClN3O2
Molecular Weight 406.893
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:04:22 GMT 2023
Edited
by admin
on Fri Dec 15 17:04:22 GMT 2023
Record UNII
LK61N6FL38
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-2795050 C-11
Common Name English
11C-LY2795050
Code English
LY2795050 C-11
Code English
[11C]-LY2795050
Common Name English
4-(4-(((2S)-2-PYRIDIN-3-YLPYRROLIDIN-1-YL)METHYL)PHENOXY)-3-CHLOROBENZAMIDE C-11
Systematic Name English
Code System Code Type Description
PUBCHEM
70789955
Created by admin on Fri Dec 15 17:04:22 GMT 2023 , Edited by admin on Fri Dec 15 17:04:22 GMT 2023
PRIMARY
FDA UNII
LK61N6FL38
Created by admin on Fri Dec 15 17:04:22 GMT 2023 , Edited by admin on Fri Dec 15 17:04:22 GMT 2023
PRIMARY
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