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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H22ClFN4O4
Molecular Weight 484.907
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERIBAXABAN

SMILES

CO[C@@H]1C[C@@H](N(C1)C(=O)NC2=CC=C(Cl)C=C2)C(=O)NC3=C(F)C=C(C=C3)N4C=CC=CC4=O

InChI

InChIKey=QQBKAVAGLMGMHI-WIYYLYMNSA-N
InChI=1S/C24H22ClFN4O4/c1-34-18-13-21(30(14-18)24(33)27-16-7-5-15(25)6-8-16)23(32)28-20-10-9-17(12-19(20)26)29-11-3-2-4-22(29)31/h2-12,18,21H,13-14H2,1H3,(H,27,33)(H,28,32)/t18-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H22ClFN4O4
Molecular Weight 484.907
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Eribaxaban (PD 348292) is an orally efficacious factor Xa inhibitor. It demonstrated antithrombotic efficacy in animal models. Pfizer was developing eribaxaban for the treatment of venous thrombosis.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P00742
Gene ID: 2159.0
Gene Symbol: F10
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
An adaptive-design dose-ranging study of PD 0348292, an oral factor Xa inhibitor, for thromboprophylaxis after total knee replacement surgery.
2013 Aug
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:33:37 UTC 2023
Edited
by admin
on Sat Dec 16 17:33:37 UTC 2023
Record UNII
5FCH6YDY7Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERIBAXABAN
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
PD-348292
Code English
PD-348
Code English
PD-0348292
Code English
ERIBAXABAN [USAN]
Common Name English
PD 348,292
Code English
Eribaxaban [WHO-DD]
Common Name English
eribaxaban [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C263
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
Code System Code Type Description
FDA UNII
5FCH6YDY7Z
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
NCI_THESAURUS
C77994
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
CAS
536748-46-6
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
PUBCHEM
11634458
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID60201915
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
DRUG BANK
DB06920
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL476186
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
CHEBI
140420
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
USAN
SS-15
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
SMS_ID
100000175062
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
INN
8935
Created by admin on Sat Dec 16 17:33:37 UTC 2023 , Edited by admin on Sat Dec 16 17:33:37 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY