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Details

Stereochemistry ACHIRAL
Molecular Formula C28H26N2O5
Molecular Weight 470.5164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of IMIGLITAZAR

SMILES

CC1=C(COC2=CC=C(CO\N=C(/CCC(O)=O)C3=CC=CC=C3)C=C2)N=C(O1)C4=CC=CC=C4

InChI

InChIKey=ULVDFHLHKNJICZ-QCWLDUFUSA-N
InChI=1S/C28H26N2O5/c1-20-26(29-28(35-20)23-10-6-3-7-11-23)19-33-24-14-12-21(13-15-24)18-34-30-25(16-17-27(31)32)22-8-4-2-5-9-22/h2-15H,16-19H2,1H3,(H,31,32)/b30-25+

HIDE SMILES / InChI

Molecular Formula C28H26N2O5
Molecular Weight 470.5164
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:32:17 UTC 2023
Edited
by admin
on Sat Dec 16 17:32:17 UTC 2023
Record UNII
7244710F59
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMIGLITAZAR
INN  
INN  
Official Name English
imiglitazar [INN]
Common Name English
(E)-4-(((4-((5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY)PHENYL)METHOXY)IMINO)-4-PHENYLBUTANOIC ACID
Systematic Name English
TAK-559
Code English
Classification Tree Code System Code
NCI_THESAURUS C98233
Created by admin on Sat Dec 16 17:32:17 UTC 2023 , Edited by admin on Sat Dec 16 17:32:17 UTC 2023
Code System Code Type Description
SMS_ID
300000034214
Created by admin on Sat Dec 16 17:32:17 UTC 2023 , Edited by admin on Sat Dec 16 17:32:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL592054
Created by admin on Sat Dec 16 17:32:17 UTC 2023 , Edited by admin on Sat Dec 16 17:32:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID00870280
Created by admin on Sat Dec 16 17:32:17 UTC 2023 , Edited by admin on Sat Dec 16 17:32:17 UTC 2023
PRIMARY
DRUG BANK
DB12511
Created by admin on Sat Dec 16 17:32:17 UTC 2023 , Edited by admin on Sat Dec 16 17:32:17 UTC 2023
PRIMARY
INN
8460
Created by admin on Sat Dec 16 17:32:17 UTC 2023 , Edited by admin on Sat Dec 16 17:32:17 UTC 2023
PRIMARY
PUBCHEM
9890879
Created by admin on Sat Dec 16 17:32:17 UTC 2023 , Edited by admin on Sat Dec 16 17:32:17 UTC 2023
PRIMARY
FDA UNII
7244710F59
Created by admin on Sat Dec 16 17:32:17 UTC 2023 , Edited by admin on Sat Dec 16 17:32:17 UTC 2023
PRIMARY
NCI_THESAURUS
C83791
Created by admin on Sat Dec 16 17:32:17 UTC 2023 , Edited by admin on Sat Dec 16 17:32:17 UTC 2023
PRIMARY
CAS
250601-04-8
Created by admin on Sat Dec 16 17:32:17 UTC 2023 , Edited by admin on Sat Dec 16 17:32:17 UTC 2023
PRIMARY
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TARGET -> AGONIST
TARGET -> AGONIST
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ACTIVE MOIETY