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Details

Stereochemistry RACEMIC
Molecular Formula C30H33Cl2F2N5O2
Molecular Weight 604.518
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DRAFLAZINE

SMILES

NC(=O)C1CN(CCCCC(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3)CCN1CC(=O)NC4=C(Cl)C=C(N)C=C4Cl

InChI

InChIKey=IWMYIWLIESDFRZ-UHFFFAOYSA-N
InChI=1S/C30H33Cl2F2N5O2/c31-25-15-23(35)16-26(32)29(25)37-28(40)18-39-14-13-38(17-27(39)30(36)41)12-2-1-3-24(19-4-8-21(33)9-5-19)20-6-10-22(34)11-7-20/h4-11,15-16,24,27H,1-3,12-14,17-18,35H2,(H2,36,41)(H,37,40)

HIDE SMILES / InChI
Draflazine is a member of the lidoflazine. Draflazine is a potent inhibitor of equilibrative nucleoside transporters (ENTs). It is more selective for ENT1 relative to ENT2. Draflazine is cardioprotective due to potentiation of receptor-mediated effects of adenosine in the ischemic myocardium. It has also been tested for enhancing cardiac functionality in isolated hearts during storage or transport for transplant operations. Draflazine exhibits overactive bladder activity. It is not yet approved for clinical use.

Approval Year

PubMed

PubMed

TitleDatePubMed

Sample Use Guides

Single dose - 10 mg/kg
Route of Administration: Other
Name Type Language
DRAFLAZINE
INN   USAN  
INN   USAN  
Official Name English
(±)-4'-AMINO-4-(5,5-BIS(P-FLUOROPHENYL)PENTYL)-2-CARBAMOYL-2',6'-DICHLORO-1-PIPERAZINEACETANILIDE
Common Name English
2-(AMINOCARBONYL)-N-(4-AMINO-2,6-DICHLOROPHENYL)-4-(5,5-BIS(4-FLUOROPHENYL)PENTYL)-1-PIPERAZINEACETAMIDE
Systematic Name English
R70380
Code English
R-70380
Code English
R-75231
Code English
(±)-2-(AMINOCARBONYL)-N-(4-AMINO-2,6-DICHLOROPHENYL)-4-(5,5-BIS(4-FLUOROPHENYL)PENTYL)-1-PIPERAZINE-ACETAMIDE
Systematic Name English
draflazine [INN]
Common Name English
R75231
Code English
1-PIPERAZINEACETAMIDE, 2-(AMINOCARBONYL)-N-(4-AMINO-2,6-DICHLOROPHENYL)-4-(5,5-BIS(4-FLUOROPHENYL)PENTYL)-, (±)-
Systematic Name English
DRAFLAZINE [USAN]
Common Name English
1-PIPERAZINEACETAMIDE, 2-(AMINOCARBONYL)-N-(4-AMINO-2,6-DICHLOROPHENYL)-4-(5,5-BIS(4-FLUOROPHENYL)PENTYL)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1327
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
NCI_THESAURUS C78322
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
Code System Code Type Description
ChEMBL
CHEMBL1628717
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
PRIMARY
USAN
FF-48
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
PRIMARY
CAS
120770-34-5
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
PRIMARY
PUBCHEM
60849
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
PRIMARY
SMS_ID
100000080816
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
PRIMARY
INN
6752
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
PRIMARY
EVMPD
SUB06395MIG
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
PRIMARY
NCI_THESAURUS
C76030
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
PRIMARY
FDA UNII
0Y25DT968Y
Created by admin on Fri Dec 15 15:36:46 GMT 2023 , Edited by admin on Fri Dec 15 15:36:46 GMT 2023
PRIMARY