U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C27H27NO5
Molecular Weight 445.507
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fipaxalparant

SMILES

COC1=CC=C(C=C1OCCC2=CC=CC(C)=C2)C(=O)NC3(CC4=C(C3)C=CC=C4)C(O)=O

InChI

InChIKey=SOJDTNUCCXWTMG-UHFFFAOYSA-N
InChI=1S/C27H27NO5/c1-18-6-5-7-19(14-18)12-13-33-24-15-20(10-11-23(24)32-2)25(29)28-27(26(30)31)16-21-8-3-4-9-22(21)17-27/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,28,29)(H,30,31)

HIDE SMILES / InChI

Molecular Formula C27H27NO5
Molecular Weight 445.507
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 08:46:00 GMT 2023
Edited
by admin
on Sat Dec 16 08:46:00 GMT 2023
Record UNII
Y76WZ464EY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fipaxalparant
USAN   INN  
Official Name English
A003423457
Code English
2-{4-methoxy-3-[2-(3-methylphenyl)ethoxy]benzamido}-2,3-dihydro-1H-indene-2-carboxylic acid
Systematic Name English
FIPAXALPARANT [USAN]
Common Name English
2,3-Dihydro-2-[[4-methoxy-3-[2-(3-methylphenyl)ethoxy]benzoyl]amino]-1H-indene-2-carboxylic acid
Systematic Name English
A-003423457
Code English
1H-Indene-2-carboxylic acid, 2,3-dihydro-2-[[4-methoxy-3-[2-(3-methylphenyl)ethoxy]benzoyl]amino]-
Systematic Name English
fipaxalparant [INN]
Common Name English
HZN-825
Code English
SAR100842
Code English
CZN001
Code English
SAR-100842
Code English
CZN-001
Code English
Classification Tree Code System Code
EU-Orphan Drug EU/3/13/1108
Created by admin on Sat Dec 16 08:46:00 GMT 2023 , Edited by admin on Sat Dec 16 08:46:00 GMT 2023
FDA ORPHAN DRUG 393813
Created by admin on Sat Dec 16 08:46:00 GMT 2023 , Edited by admin on Sat Dec 16 08:46:00 GMT 2023
Code System Code Type Description
EVMPD
SUB195708
Created by admin on Sat Dec 16 08:46:00 GMT 2023 , Edited by admin on Sat Dec 16 08:46:00 GMT 2023
PRIMARY
SMS_ID
100000181854
Created by admin on Sat Dec 16 08:46:00 GMT 2023 , Edited by admin on Sat Dec 16 08:46:00 GMT 2023
PRIMARY
INN
12096
Created by admin on Sat Dec 16 08:46:00 GMT 2023 , Edited by admin on Sat Dec 16 08:46:00 GMT 2023
PRIMARY
NCI_THESAURUS
C188660
Created by admin on Sat Dec 16 08:46:00 GMT 2023 , Edited by admin on Sat Dec 16 08:46:00 GMT 2023
PRIMARY
PUBCHEM
44481866
Created by admin on Sat Dec 16 08:46:00 GMT 2023 , Edited by admin on Sat Dec 16 08:46:00 GMT 2023
PRIMARY
CAS
1195941-38-8
Created by admin on Sat Dec 16 08:46:00 GMT 2023 , Edited by admin on Sat Dec 16 08:46:00 GMT 2023
PRIMARY
FDA UNII
Y76WZ464EY
Created by admin on Sat Dec 16 08:46:00 GMT 2023 , Edited by admin on Sat Dec 16 08:46:00 GMT 2023
PRIMARY
USAN
LM-111
Created by admin on Sat Dec 16 08:46:00 GMT 2023 , Edited by admin on Sat Dec 16 08:46:00 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY