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Details

Stereochemistry ACHIRAL
Molecular Formula C31H42N2O3
Molecular Weight 490.6768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 6
Charge 0

SHOW SMILES / InChI
Structure of EDASALONEXENT

SMILES

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)NCCNC(=O)C1=CC=CC=C1O

InChI

InChIKey=JQLBBYLGWHUHRW-KUBAVDMBSA-N
InChI=1S/C31H42N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30(35)32-26-27-33-31(36)28-23-21-22-24-29(28)34/h3-4,6-7,9-10,12-13,15-16,18-19,21-24,34H,2,5,8,11,14,17,20,25-27H2,1H3,(H,32,35)(H,33,36)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-

HIDE SMILES / InChI

Molecular Formula C31H42N2O3
Molecular Weight 490.6768
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 6
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 22:06:37 UTC 2023
Edited
by admin
on Fri Dec 15 22:06:37 UTC 2023
Record UNII
AF3Z6434KS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EDASALONEXENT
INN  
INN   USAN  
Official Name English
edasalonexent [INN]
Common Name English
CAT1004
Code English
N-(2-((4Z,7Z,10Z,13Z,16Z,19Z)-DOCOSA-4,7,10,13,16,19-HEXAENAMIDO)ETHYL)-2-HYDROXYBENZAMIDE
Systematic Name English
EDASALONEXENT [USAN]
Common Name English
CAT-1004
Code English
BENZAMIDE, 2-HYDROXY-N-(2-(((4Z,7Z,10Z,13Z,16Z,19Z)-1-OXO-4,7,10,13,16,19-DOCOSAHEXAEN-1-YL)AMINO)ETHYL)-
Systematic Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/15/1560
Created by admin on Fri Dec 15 22:06:37 UTC 2023 , Edited by admin on Fri Dec 15 22:06:37 UTC 2023
FDA ORPHAN DRUG 453714
Created by admin on Fri Dec 15 22:06:37 UTC 2023 , Edited by admin on Fri Dec 15 22:06:37 UTC 2023
Code System Code Type Description
PUBCHEM
44626120
Created by admin on Fri Dec 15 22:06:37 UTC 2023 , Edited by admin on Fri Dec 15 22:06:37 UTC 2023
PRIMARY
NCI_THESAURUS
C171665
Created by admin on Fri Dec 15 22:06:37 UTC 2023 , Edited by admin on Fri Dec 15 22:06:37 UTC 2023
PRIMARY
SMS_ID
100000178258
Created by admin on Fri Dec 15 22:06:37 UTC 2023 , Edited by admin on Fri Dec 15 22:06:37 UTC 2023
PRIMARY
INN
10223
Created by admin on Fri Dec 15 22:06:37 UTC 2023 , Edited by admin on Fri Dec 15 22:06:37 UTC 2023
PRIMARY
CAS
1204317-86-1
Created by admin on Fri Dec 15 22:06:37 UTC 2023 , Edited by admin on Fri Dec 15 22:06:37 UTC 2023
PRIMARY
FDA UNII
AF3Z6434KS
Created by admin on Fri Dec 15 22:06:37 UTC 2023 , Edited by admin on Fri Dec 15 22:06:37 UTC 2023
PRIMARY
DRUG BANK
DB15010
Created by admin on Fri Dec 15 22:06:37 UTC 2023 , Edited by admin on Fri Dec 15 22:06:37 UTC 2023
PRIMARY
USAN
JK-104
Created by admin on Fri Dec 15 22:06:37 UTC 2023 , Edited by admin on Fri Dec 15 22:06:37 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> DERIVATIVE
TARGET -> INHIBITOR
PARENT -> DERIVATIVE
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ACTIVE MOIETY