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Details

Stereochemistry ACHIRAL
Molecular Formula C27H31N3O4
Molecular Weight 461.5527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[1-[2-(1-Azetidinyl)phenyl]-5-[3-(cyclobutyloxy)phenyl]-1H-pyrazol-3-yl]methoxy]-2-methylpropanoic acid

SMILES

CC(C)(OCC1=NN(C(=C1)C2=CC=CC(OC3CCC3)=C2)C4=CC=CC=C4N5CCC5)C(O)=O

InChI

InChIKey=OQTDJRJCTNUVFI-UHFFFAOYSA-N
InChI=1S/C27H31N3O4/c1-27(2,26(31)32)33-18-20-17-25(19-8-5-11-22(16-19)34-21-9-6-10-21)30(28-20)24-13-4-3-12-23(24)29-14-7-15-29/h3-5,8,11-13,16-17,21H,6-7,9-10,14-15,18H2,1-2H3,(H,31,32)

HIDE SMILES / InChI

Molecular Formula C27H31N3O4
Molecular Weight 461.5527
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 21:08:05 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:05 GMT 2025
Record UNII
5XE5F8EZ7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[1-[2-(1-Azetidinyl)phenyl]-5-[3-(cyclobutyloxy)phenyl]-1H-pyrazol-3-yl]methoxy]-2-methylpropanoic acid
Systematic Name English
Propanoic acid, 2-[[1-[2-(1-azetidinyl)phenyl]-5-[3-(cyclobutyloxy)phenyl]-1H-pyrazol-3-yl]methoxy]-2-methyl-
Preferred Name English
Code System Code Type Description
PUBCHEM
134587161
Created by admin on Wed Apr 02 21:08:05 GMT 2025 , Edited by admin on Wed Apr 02 21:08:05 GMT 2025
PRIMARY
FDA UNII
5XE5F8EZ7S
Created by admin on Wed Apr 02 21:08:05 GMT 2025 , Edited by admin on Wed Apr 02 21:08:05 GMT 2025
PRIMARY
CAS
2230187-60-5
Created by admin on Wed Apr 02 21:08:05 GMT 2025 , Edited by admin on Wed Apr 02 21:08:05 GMT 2025
PRIMARY
Related Record Type Details
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PRECLINICAL
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