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Details

Stereochemistry ACHIRAL
Molecular Formula C36H38F4N4O2S
Molecular Weight 666.771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DARAPLADIB

SMILES

CCN(CC)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)CN3C4=C(CCC4)C(=O)N=C3SCC5=CC=C(F)C=C5

InChI

InChIKey=WDPFJWLDPVQCAJ-UHFFFAOYSA-N
InChI=1S/C36H38F4N4O2S/c1-3-42(4-2)20-21-43(22-25-8-12-27(13-9-25)28-14-16-29(17-15-28)36(38,39)40)33(45)23-44-32-7-5-6-31(32)34(46)41-35(44)47-24-26-10-18-30(37)19-11-26/h8-19H,3-7,20-24H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C36H38F4N4O2S
Molecular Weight 666.771
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 Sat Dec 16 15:51:33 UTC 2023
Edited
by admin
on Sat Dec 16 15:51:33 UTC 2023
Record UNII
UI1U1MYH09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DARAPLADIB
INN   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
SB-480848
Code English
Darapladib [WHO-DD]
Common Name English
N-(2-(DIETHYLAMINO)ETHYL)-2-(2-(4-FLUOROBENZYLSULPHANYL)-4-OXO-4,5,6,7-TETRAHYDROCYCLOPENTAPYRIMIDIN-1-YL)-N-(4'-TRIFLUOROMETHYLBIPHENYL-4-YLMETHYL)ACETAMIDE
Systematic Name English
DARAPLADIB [USAN]
Common Name English
1H-CYCLOPENTAPYRIMIDINE-1-ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-(((4-FLUOROPHENYL)METHYL)THIO)-4,5,6,7-TETRAHYDRO-4-OXO-N-((4'-(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-4-YL)METHYL)-
Systematic Name English
DARAPLADIB [MI]
Common Name English
darapladib [INN]
Common Name English
DARAPLADIB [JAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29703
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
Code System Code Type Description
FDA UNII
UI1U1MYH09
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
EVMPD
SUB32277
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
MESH
C529040
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
CAS
356057-34-6
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
INN
8703
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
MERCK INDEX
m4094
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
Darapladib
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
USAN
RR-57
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
SMS_ID
100000124361
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
ChEMBL
CHEMBL204021
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
PUBCHEM
9939609
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
NCI_THESAURUS
C72985
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID70189073
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
DRUG BANK
DB06311
Created by admin on Sat Dec 16 15:51:33 UTC 2023 , Edited by admin on Sat Dec 16 15:51:33 UTC 2023
PRIMARY
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TARGET ORGANISM->INHIBITOR
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ACTIVE MOIETY