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Details

Stereochemistry ACHIRAL
Molecular Formula C24H20F2N6O3
Molecular Weight 478.4508
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SENAPARIB

SMILES

FC1=CC=C(CN2C(=O)NC(=O)C3=C2C=CC=C3F)C=C1C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChIKey=VBTUJTGLLREMNW-UHFFFAOYSA-N
InChI=1S/C24H20F2N6O3/c25-17-6-5-15(14-32-19-4-1-3-18(26)20(19)21(33)29-24(32)35)13-16(17)22(34)30-9-11-31(12-10-30)23-27-7-2-8-28-23/h1-8,13H,9-12,14H2,(H,29,33,35)

HIDE SMILES / InChI

Molecular Formula C24H20F2N6O3
Molecular Weight 478.4508
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 08:03:10 GMT 2025
Edited
by admin
on Wed Apr 02 08:03:10 GMT 2025
Record UNII
MNZ4OP95CF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMP-4297
Preferred Name English
SENAPARIB
INN  
Official Name English
IMP4297
Code English
2,4(1H,3H)-QUINAZOLINEDIONE, 5-FLUORO-1-((4-FLUORO-3-((4-(2-PYRIMIDINYL)-1-PIPERAZINYL)CARBONYL)PHENYL)METHYL)-
Systematic Name English
senaparib [INN]
Common Name English
5-FLUORO-1-((4-FLUORO-3-((4-(2-PYRIMIDINYL)-1-PIPERAZINYL)CARBONYL)PHENYL)METHYL)-2,4(1H,3H)-QUINAZOLINEDIONE
Systematic Name English
Senaparib [WHO-DD]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 895222
Created by admin on Wed Apr 02 08:03:10 GMT 2025 , Edited by admin on Wed Apr 02 08:03:10 GMT 2025
Code System Code Type Description
SMS_ID
300000027514
Created by admin on Wed Apr 02 08:03:10 GMT 2025 , Edited by admin on Wed Apr 02 08:03:10 GMT 2025
PRIMARY
CAS
1401682-78-7
Created by admin on Wed Apr 02 08:03:10 GMT 2025 , Edited by admin on Wed Apr 02 08:03:10 GMT 2025
PRIMARY
NCI_THESAURUS
C168601
Created by admin on Wed Apr 02 08:03:10 GMT 2025 , Edited by admin on Wed Apr 02 08:03:10 GMT 2025
PRIMARY
INN
11260
Created by admin on Wed Apr 02 08:03:10 GMT 2025 , Edited by admin on Wed Apr 02 08:03:10 GMT 2025
PRIMARY
FDA UNII
MNZ4OP95CF
Created by admin on Wed Apr 02 08:03:10 GMT 2025 , Edited by admin on Wed Apr 02 08:03:10 GMT 2025
PRIMARY
PUBCHEM
68389008
Created by admin on Wed Apr 02 08:03:10 GMT 2025 , Edited by admin on Wed Apr 02 08:03:10 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY