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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14F3N5O2
Molecular Weight 389.3313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AKEX-0011

SMILES

CN1C=C(C=N1)C2=CN(C(=O)C3=C2N(C)C=N3)C4=CC=C(OC(F)(F)F)C=C4

InChI

InChIKey=ZJBCIWSBSPECFD-UHFFFAOYSA-N
InChI=1S/C18H14F3N5O2/c1-24-10-22-15-16(24)14(11-7-23-25(2)8-11)9-26(17(15)27)12-3-5-13(6-4-12)28-18(19,20)21/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H14F3N5O2
Molecular Weight 389.3313
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 20:01:11 UTC 2023
Edited
by admin
on Sat Dec 16 20:01:11 UTC 2023
Record UNII
SEA5EKP5LY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AKEX-0011
Code English
GDC-3280
Code English
AKEX0011
Code English
4H-Imidazo[4,5-c]pyridin-4-one, 1,5-dihydro-1-methyl-7-(1-methyl-1H-pyrazol-4-yl)-5-[4-(trifluoromethoxy)phenyl]-
Systematic Name English
AK-3287
Code English
1,5-Dihydro-1-methyl-7-(1-methyl-1H-pyrazol-4-yl)-5-[4-(trifluoromethoxy)phenyl]-4H-imidazo[4,5-c]pyridin-4-one
Systematic Name English
Code System Code Type Description
FDA UNII
SEA5EKP5LY
Created by admin on Sat Dec 16 20:01:12 UTC 2023 , Edited by admin on Sat Dec 16 20:01:12 UTC 2023
PRIMARY
PUBCHEM
117879891
Created by admin on Sat Dec 16 20:01:12 UTC 2023 , Edited by admin on Sat Dec 16 20:01:12 UTC 2023
PRIMARY
CAS
1590403-33-0
Created by admin on Sat Dec 16 20:01:12 UTC 2023 , Edited by admin on Sat Dec 16 20:01:12 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY