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Details

Stereochemistry ACHIRAL
Molecular Formula C24H20F4N8O2
Molecular Weight 528.4616
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAZAXABAN

SMILES

CN(C)CC1=NC=CN1C2=CC=C(NC(=O)C3=CC(=NN3C4=CC5=C(ON=C5N)C=C4)C(F)(F)F)C(F)=C2

InChI

InChIKey=OFJRNBWSFXEHSA-UHFFFAOYSA-N
InChI=1S/C24H20F4N8O2/c1-34(2)12-21-30-7-8-35(21)13-3-5-17(16(25)10-13)31-23(37)18-11-20(24(26,27)28)32-36(18)14-4-6-19-15(9-14)22(29)33-38-19/h3-11H,12H2,1-2H3,(H2,29,33)(H,31,37)

HIDE SMILES / InChI

Molecular Formula C24H20F4N8O2
Molecular Weight 528.4616
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Razaxaban (also known as BMS-561389 or DPC 906) is an oral factor Xa inhibitor that was being developed for the treatment of thrombosis. It showed excellent results in the lab for efficacy and bioavailability and was therefore selected for further development. In a phase 1 clinical trial with healthy subjects, Razaxaban was well tolerated with minor bleeding. However, higher bleeding was reported in thrombosis patients in a phase 2 clinical trial, and the development of this drug was therefore discontinued in 2005.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:13:37 UTC 2023
Edited
by admin
on Fri Dec 15 17:13:37 UTC 2023
Record UNII
3K2509846L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAZAXABAN
INN  
INN  
Official Name English
1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-N-(4-(2-((DIMETHYLAMINO)METHYL)-1H-IMIDAZOL-1-YL)-2-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE
Systematic Name English
1H-PYRAZOLE-5-CARBOXAMIDE, 1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-N-(4-(2-((DIMETHYLAMINO)METHYL)-1H-IMIDAZOL-1-YL)-2-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)-
Systematic Name English
razaxaban [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C263
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
Code System Code Type Description
INN
8445
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
SMS_ID
300000036988
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
FDA UNII
3K2509846L
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
NCI_THESAURUS
C84134
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
MESH
C500057
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
PUBCHEM
204102
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL206335
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
CAS
218298-21-6
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY