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Details

Stereochemistry ACHIRAL
Molecular Formula C29H30N2O3
Molecular Weight 454.5601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTIMIBATE

SMILES

OC(=O)CCCCCCCOC1=NC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=JJNUVQIGQRFZAC-UHFFFAOYSA-N
InChI=1S/C29H30N2O3/c32-26(33)21-13-2-1-3-14-22-34-29-30-27(23-15-7-4-8-16-23)28(24-17-9-5-10-18-24)31(29)25-19-11-6-12-20-25/h4-12,15-20H,1-3,13-14,21-22H2,(H,32,33)

HIDE SMILES / InChI

Molecular Formula C29H30N2O3
Molecular Weight 454.5601
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Octimibate is a non-prostanoid inhibitor of platelet aggregation that acts via the prostacyclin receptor.

Approval Year

PubMed

PubMed

TitleDatePubMed
Octimibate inhibition of platelet aggregation: stimulation of adenylate cyclase through prostacyclin receptor activation.
1990 Dec
Octimibate, a potent non-prostanoid inhibitor of platelet aggregation, acts via the prostacyclin receptor.
1991 Jan
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:44:18 GMT 2023
Edited
by admin
on Sat Dec 16 16:44:18 GMT 2023
Record UNII
S0SIQ441YZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTIMIBATE
INN  
INN  
Official Name English
8-((1,4,5-TRIPHENYLIMIDAZOL-2-YL)OXY)OCTANOIC ACID
Systematic Name English
octimibate [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29703
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID40237919
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
PRIMARY
NCI_THESAURUS
C91028
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
PRIMARY
FDA UNII
S0SIQ441YZ
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
PRIMARY
ChEMBL
CHEMBL419952
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
PRIMARY
MESH
C054659
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
PRIMARY
EVMPD
SUB09412MIG
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
PRIMARY
INN
5635
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
PRIMARY
PUBCHEM
65676
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
PRIMARY
CAS
89838-96-0
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
PRIMARY
SMS_ID
100000083865
Created by admin on Sat Dec 16 16:44:18 GMT 2023 , Edited by admin on Sat Dec 16 16:44:18 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY