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Details

Stereochemistry ACHIRAL
Molecular Formula C16H9BrF6N6O
Molecular Weight 495.177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Emidurdar

SMILES

FC(F)(F)C1=CC(=CC(NC(=O)NC2=C(C=C(Br)C=C2)C3=NN=NN3)=C1)C(F)(F)F

InChI

InChIKey=AEFYFGMSRKDXHZ-UHFFFAOYSA-N
InChI=1S/C16H9BrF6N6O/c17-9-1-2-12(11(6-9)13-26-28-29-27-13)25-14(30)24-10-4-7(15(18,19)20)3-8(5-10)16(21,22)23/h1-6H,(H2,24,25,30)(H,26,27,28,29)

HIDE SMILES / InChI

Molecular Formula C16H9BrF6N6O
Molecular Weight 495.177
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 05:16:02 UTC 2023
Edited
by admin
on Sat Dec 16 05:16:02 UTC 2023
Record UNII
943YH53W21
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Emidurdar
INN  
Official Name English
SCO101
Code English
Endovion [WHO-DD]
Common Name English
SCO-101
Code English
NS3728
Code English
Endovion
Common Name English
NS-3728
Code English
emidurdar [INN]
Common Name English
N-(4-BROMO-2-(1H-1,2,3,4-TETRAZOL-5-YL)PHENYL)-N'-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)UREA
Systematic Name English
N-[3,5-bis(trifluoromethyl)phenyl]-N'-[4-bromo-2-(1H-tetrazol-5-yl)phenyl]urea
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 153901
Created by admin on Sat Dec 16 05:16:02 UTC 2023 , Edited by admin on Sat Dec 16 05:16:02 UTC 2023
Code System Code Type Description
PUBCHEM
71587684
Created by admin on Sat Dec 16 05:16:02 UTC 2023 , Edited by admin on Sat Dec 16 05:16:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID00181141
Created by admin on Sat Dec 16 05:16:02 UTC 2023 , Edited by admin on Sat Dec 16 05:16:02 UTC 2023
PRIMARY
DRUG BANK
DB05835
Created by admin on Sat Dec 16 05:16:02 UTC 2023 , Edited by admin on Sat Dec 16 05:16:02 UTC 2023
PRIMARY
CAS
265646-85-3
Created by admin on Sat Dec 16 05:16:02 UTC 2023 , Edited by admin on Sat Dec 16 05:16:02 UTC 2023
PRIMARY
INN
12687
Created by admin on Sat Dec 16 05:16:02 UTC 2023 , Edited by admin on Sat Dec 16 05:16:02 UTC 2023
PRIMARY
FDA UNII
943YH53W21
Created by admin on Sat Dec 16 05:16:02 UTC 2023 , Edited by admin on Sat Dec 16 05:16:02 UTC 2023
PRIMARY
SMS_ID
300000020571
Created by admin on Sat Dec 16 05:16:02 UTC 2023 , Edited by admin on Sat Dec 16 05:16:02 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY