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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21N5
Molecular Weight 330.415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LU-AE92686 C-11

SMILES

CC1=CC=C(C)C2=NC(CCC3=NC(=CN3[11CH3])C4=CC=CC=C4)=NN12

InChI

InChIKey=AZOOBRKWMCUHJL-KTXUZGJCSA-N
InChI=1S/C20H21N5/c1-14-9-10-15(2)25-20(14)22-18(23-25)11-12-19-21-17(13-24(19)3)16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3/i3-1

HIDE SMILES / InChI

Molecular Formula C20H21N5
Molecular Weight 330.415
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 13:57:04 GMT 2023
Edited
by admin
on Sat Dec 16 13:57:04 GMT 2023
Record UNII
YTM3CC835K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LU-AE92686 C-11
Code English
(11C)LU AE92686
Code English
LU-AE-92686 C-11
Code English
(1,2,4)TRIAZOLO(1,5-A)PYRIDINE, 5,8-DIMETHYL-2-(2-(1-(METHYL-11C)-4-PHENYL-1H-IMIDAZOL-2-YL)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
1375596-17-0
Created by admin on Sat Dec 16 13:57:04 GMT 2023 , Edited by admin on Sat Dec 16 13:57:04 GMT 2023
PRIMARY
PUBCHEM
57338723
Created by admin on Sat Dec 16 13:57:04 GMT 2023 , Edited by admin on Sat Dec 16 13:57:04 GMT 2023
PRIMARY
FDA UNII
YTM3CC835K
Created by admin on Sat Dec 16 13:57:04 GMT 2023 , Edited by admin on Sat Dec 16 13:57:04 GMT 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND
BINDING
IC50
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ACTIVE MOIETY