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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N3O3
Molecular Weight 329.3935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-2556286

SMILES

CC1=C(C)C(OC2CCN(CC3=CC(=O)NC(=O)N3)CC2)=CC=C1

InChI

InChIKey=AZOFJHATIPDIER-UHFFFAOYSA-N
InChI=1S/C18H23N3O3/c1-12-4-3-5-16(13(12)2)24-15-6-8-21(9-7-15)11-14-10-17(22)20-18(23)19-14/h3-5,10,15H,6-9,11H2,1-2H3,(H2,19,20,22,23)

HIDE SMILES / InChI

Molecular Formula C18H23N3O3
Molecular Weight 329.3935
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 18:04:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:04:17 GMT 2023
Record UNII
J9U8H9VQV0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-2556286
Code English
6-((4-(2,3-DIMETHYLPHENOXY)-1-PIPERIDINYL)METHYL)-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 6-((4-(2,3-DIMETHYLPHENOXY)-1-PIPERIDINYL)METHYL)-
Common Name English
GSK2556286
Code English
GSK-286
Common Name English
Code System Code Type Description
SMS_ID
300000022694
Created by admin on Sat Dec 16 18:04:17 GMT 2023 , Edited by admin on Sat Dec 16 18:04:17 GMT 2023
PRIMARY
CAS
1210456-20-4
Created by admin on Sat Dec 16 18:04:17 GMT 2023 , Edited by admin on Sat Dec 16 18:04:17 GMT 2023
PRIMARY
PUBCHEM
45833762
Created by admin on Sat Dec 16 18:04:17 GMT 2023 , Edited by admin on Sat Dec 16 18:04:17 GMT 2023
PRIMARY
FDA UNII
J9U8H9VQV0
Created by admin on Sat Dec 16 18:04:17 GMT 2023 , Edited by admin on Sat Dec 16 18:04:17 GMT 2023
PRIMARY
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