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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22FN3O3
Molecular Weight 395.4268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-2461

SMILES

COC1CCN(CC1)C(=O)C2=CC(CC3=NNC(=O)C4=C3C=CC=C4)=CC=C2F

InChI

InChIKey=HYNBNUYQTQIHJK-UHFFFAOYSA-N
InChI=1S/C22H22FN3O3/c1-29-15-8-10-26(11-9-15)22(28)18-12-14(6-7-19(18)23)13-20-16-4-2-3-5-17(16)21(27)25-24-20/h2-7,12,15H,8-11,13H2,1H3,(H,25,27)

HIDE SMILES / InChI

Molecular Formula C22H22FN3O3
Molecular Weight 395.4268
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 01:42:05 UTC 2023
Edited
by admin
on Sat Dec 16 01:42:05 UTC 2023
Record UNII
3K288XF5XJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-2461
Code English
AZD 2461 [WHO-DD]
Common Name English
4-(4-FLUORO-3-((4-METHOXYPIPERIDIN-1-YL)CARBONYL)BENZYL)PHTHALAZIN-1(2H)-ONE
Systematic Name English
1(2H)-PHTHALAZINONE, 4-((4-FLUORO-3-((4-METHOXY-1-PIPERIDINYL)CARBONYL)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44199317
Created by admin on Sat Dec 16 01:42:05 UTC 2023 , Edited by admin on Sat Dec 16 01:42:05 UTC 2023
PRIMARY
CAS
1342899-73-3
Created by admin on Sat Dec 16 01:42:05 UTC 2023 , Edited by admin on Sat Dec 16 01:42:05 UTC 2023
NO STRUCTURE GIVEN
CAS
1174043-16-3
Created by admin on Sat Dec 16 01:42:05 UTC 2023 , Edited by admin on Sat Dec 16 01:42:05 UTC 2023
PRIMARY
FDA UNII
3K288XF5XJ
Created by admin on Sat Dec 16 01:42:05 UTC 2023 , Edited by admin on Sat Dec 16 01:42:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID00657831
Created by admin on Sat Dec 16 01:42:05 UTC 2023 , Edited by admin on Sat Dec 16 01:42:05 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY