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Details

Stereochemistry ACHIRAL
Molecular Formula C29H32N2O5
Molecular Weight 488.5748
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-432

SMILES

CCOC1=NC=C(C=C1)C2=CC=C(C(CN(CC)C(=O)C3CC3)=C2)C4=CC(CC(O)=O)=CC=C4OC

InChI

InChIKey=NNHVHOSSHPGFHJ-UHFFFAOYSA-N
InChI=1S/C29H32N2O5/c1-4-31(29(34)20-7-8-20)18-23-16-21(22-10-13-27(30-17-22)36-5-2)9-11-24(23)25-14-19(15-28(32)33)6-12-26(25)35-3/h6,9-14,16-17,20H,4-5,7-8,15,18H2,1-3H3,(H,32,33)

HIDE SMILES / InChI

Molecular Formula C29H32N2O5
Molecular Weight 488.5748
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 19:11:46 UTC 2023
Edited
by admin
on Sat Dec 16 19:11:46 UTC 2023
Record UNII
TN6MJ43BDM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-432
Code English
AM432
Code English
2′-[[(Cyclopropylcarbonyl)ethylamino]methyl]-4′-(6-ethoxy-3-pyridinyl)-6-methoxy[1,1′-biphenyl]-3-acetic acid
Systematic Name English
[1,1′-Biphenyl]-3-acetic acid, 2′-[[(cyclopropylcarbonyl)ethylamino]methyl]-4′-(6-ethoxy-3-pyridinyl)-6-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
TN6MJ43BDM
Created by admin on Sat Dec 16 19:11:46 UTC 2023 , Edited by admin on Sat Dec 16 19:11:46 UTC 2023
PRIMARY
PUBCHEM
50901658
Created by admin on Sat Dec 16 19:11:46 UTC 2023 , Edited by admin on Sat Dec 16 19:11:46 UTC 2023
PRIMARY
CAS
1263409-33-1
Created by admin on Sat Dec 16 19:11:46 UTC 2023 , Edited by admin on Sat Dec 16 19:11:46 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY