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Details

Stereochemistry ACHIRAL
Molecular Formula C21H30O6
Molecular Weight 378.4601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of APX-3330

SMILES

CCCCCCCCC/C(=C(/[H])\C1=C(C)C(=O)C(=C(C1=O)OC)OC)/C(=O)O

InChI

InChIKey=AALSSIXXBDPENJ-FYWRMAATSA-N
InChI=1S/C21H30O6/c1-5-6-7-8-9-10-11-12-15(21(24)25)13-16-14(2)17(22)19(26-3)20(27-4)18(16)23/h13H,5-12H2,1-4H3,(H,24,25)/b15-13+

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P27695
Gene ID: 328.0
Gene Symbol: APEX1
Target Organism: Homo sapiens (Human)
1.6 nM [Kd]
Name Type Language
APX-3330
Code English
APX3330
Code English
E 3330
Code English
APE1/REF-1 REDOX INHIBITOR APX3330
Common Name English
APX 3330
Code English
E-3330
Code English
UNDECANOIC ACID, 2-((4,5-DIMETHOXY-2-METHYL-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)METHYLENE)-, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6439397
Created by admin on Sat Jun 26 16:40:57 UTC 2021 , Edited by admin on Sat Jun 26 16:40:57 UTC 2021
PRIMARY
CAS
136164-66-4
Created by admin on Sat Jun 26 16:40:57 UTC 2021 , Edited by admin on Sat Jun 26 16:40:57 UTC 2021
PRIMARY
FDA UNII
11267UI968
Created by admin on Sat Jun 26 16:40:57 UTC 2021 , Edited by admin on Sat Jun 26 16:40:57 UTC 2021
PRIMARY
NCI_THESAURUS
C150216
Created by admin on Sat Jun 26 16:40:57 UTC 2021 , Edited by admin on Sat Jun 26 16:40:57 UTC 2021
PRIMARY NCIT