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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22N2O4
Molecular Weight 402.4425
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tarvicopan

SMILES

CC1=CC2=C(O1)C(=CC(COC3=CC=CC=C3CC(O)=O)=C2)C4=CC(CN)=NC=C4

InChI

InChIKey=ZUWLRQGSPOOCNF-UHFFFAOYSA-N
InChI=1S/C24H22N2O4/c1-15-8-19-9-16(14-29-22-5-3-2-4-18(22)12-23(27)28)10-21(24(19)30-15)17-6-7-26-20(11-17)13-25/h2-11H,12-14,25H2,1H3,(H,27,28)

HIDE SMILES / InChI

Molecular Formula C24H22N2O4
Molecular Weight 402.4425
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 Wed Apr 02 15:54:06 GMT 2025
Edited
by admin
on Wed Apr 02 15:54:06 GMT 2025
Record UNII
MWL2DF9UJJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tarvicopan
INN  
Official Name English
tarvicopan [INN]
Preferred Name English
2-[[7-[2-(Aminomethyl)-4-pyridinyl]-2-methyl-5-benzofuranyl]methoxy]benzeneacetic acid
Systematic Name English
Benzeneacetic acid, 2-[[7-[2-(aminomethyl)-4-pyridinyl]-2-methyl-5-benzofuranyl]methoxy]-
Systematic Name English
[2-({7-[2-(aminomethyl)pyridin-4-yl]-2-methyl-1-benzofuran-5-yl}methoxy)phenyl]acetic acid
Systematic Name English
Code System Code Type Description
CAS
2378381-06-5
Created by admin on Wed Apr 02 15:54:06 GMT 2025 , Edited by admin on Wed Apr 02 15:54:06 GMT 2025
PRIMARY
INN
13373
Created by admin on Wed Apr 02 15:54:06 GMT 2025 , Edited by admin on Wed Apr 02 15:54:06 GMT 2025
PRIMARY
PUBCHEM
139560523
Created by admin on Wed Apr 02 15:54:06 GMT 2025 , Edited by admin on Wed Apr 02 15:54:06 GMT 2025
PRIMARY
FDA UNII
MWL2DF9UJJ
Created by admin on Wed Apr 02 15:54:06 GMT 2025 , Edited by admin on Wed Apr 02 15:54:06 GMT 2025
PRIMARY
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TARGET -> INHIBITOR
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