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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23ClF2N4O
Molecular Weight 431.895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-42491293 C-11

SMILES

[11CH3]OC1=C(C2CCN(CC2)C3=C(Cl)C4=NN=C(CC5CC5)N4C=C3)C(F)=CC=C1F

InChI

InChIKey=OXFCYNMUHYQEJB-BJUDXGSMSA-N
InChI=1S/C22H23ClF2N4O/c1-30-21-16(25)5-4-15(24)19(21)14-6-9-28(10-7-14)17-8-11-29-18(12-13-2-3-13)26-27-22(29)20(17)23/h4-5,8,11,13-14H,2-3,6-7,9-10,12H2,1H3/i1-1

HIDE SMILES / InChI

Molecular Formula C22H23ClF2N4O
Molecular Weight 431.895
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 17:13:14 UTC 2023
Edited
by admin
on Sat Dec 16 17:13:14 UTC 2023
Record UNII
E9R3XGE4BN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-42491293 C-11
Common Name English
8-CHLORO-3-(CYCLOPROPYLMETHYL)-7-(4-(3,6-DIFLUORO-2-(11C)METHOXYPHENYL)-1-PIPERIDINYL)-1,2,4-TRIAZOLO(4,3-A)PYRIDINE
Common Name English
11C-JNJ-42491293
Common Name English
Code System Code Type Description
PUBCHEM
57336816
Created by admin on Sat Dec 16 17:13:14 UTC 2023 , Edited by admin on Sat Dec 16 17:13:14 UTC 2023
PRIMARY
CAS
1376334-60-9
Created by admin on Sat Dec 16 17:13:14 UTC 2023 , Edited by admin on Sat Dec 16 17:13:14 UTC 2023
PRIMARY
FDA UNII
E9R3XGE4BN
Created by admin on Sat Dec 16 17:13:14 UTC 2023 , Edited by admin on Sat Dec 16 17:13:14 UTC 2023
PRIMARY
Related Record Type Details
TARGET->LIGAND
TARGET->RADIOLIGAND
ALLOSTERIC
NON-LABELED -> LABELED
Related Record Type Details
ACTIVE MOIETY