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Details

Stereochemistry ACHIRAL
Molecular Formula C26H32N6O2
Molecular Weight 460.5713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-28312141 FREE BASE

SMILES

CN(C)CC(=O)N1CCC(CC1)C2=CC=C(NC(=O)C3=NC(=CN3)C#N)C(=C2)C4=CCCCC4

InChI

InChIKey=GUBJNPWVIUFSTR-UHFFFAOYSA-N
InChI=1S/C26H32N6O2/c1-31(2)17-24(33)32-12-10-18(11-13-32)20-8-9-23(22(14-20)19-6-4-3-5-7-19)30-26(34)25-28-16-21(15-27)29-25/h6,8-9,14,16,18H,3-5,7,10-13,17H2,1-2H3,(H,28,29)(H,30,34)

HIDE SMILES / InChI

Molecular Formula C26H32N6O2
Molecular Weight 460.5713
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 02:07:40 UTC 2023
Edited
by admin
on Sat Dec 16 02:07:40 UTC 2023
Record UNII
YKQ241VJ92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-28312141 FREE BASE
Common Name English
1H-IMIDAZOLE-2-CARBOXAMIDE, 5-CYANO-N-(2-(1-CYCLOHEXEN-1-YL)-4-(1-(2-(DIMETHYLAMINO)ACETYL)-4-PIPERIDINYL)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
YKQ241VJ92
Created by admin on Sat Dec 16 02:07:40 UTC 2023 , Edited by admin on Sat Dec 16 02:07:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID70237129
Created by admin on Sat Dec 16 02:07:40 UTC 2023 , Edited by admin on Sat Dec 16 02:07:40 UTC 2023
PRIMARY
PUBCHEM
11676971
Created by admin on Sat Dec 16 02:07:40 UTC 2023 , Edited by admin on Sat Dec 16 02:07:40 UTC 2023
PRIMARY
CAS
885692-52-4
Created by admin on Sat Dec 16 02:07:40 UTC 2023 , Edited by admin on Sat Dec 16 02:07:40 UTC 2023
PRIMARY
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