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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N5O4S
Molecular Weight 377.418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SELURAMPANEL

SMILES

CC(C)C1=CC2=C(C=C1C3=CC=NN3C)C(=O)N(NS(C)(=O)=O)C(=O)N2

InChI

InChIKey=MCECSFFXUPEPDB-UHFFFAOYSA-N
InChI=1S/C16H19N5O4S/c1-9(2)10-8-13-12(7-11(10)14-5-6-17-20(14)3)15(22)21(16(23)18-13)19-26(4,24)25/h5-9,19H,1-4H3,(H,18,23)

HIDE SMILES / InChI

Molecular Formula C16H19N5O4S
Molecular Weight 377.418
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 Fri Dec 15 19:21:51 UTC 2023
Edited
by admin
on Fri Dec 15 19:21:51 UTC 2023
Record UNII
7WG1MR7DAR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SELURAMPANEL
INN   WHO-DD  
INN  
Official Name English
BGG-492
Code English
N-(6-(1-METHYL-1H-PYRAZOL-5-YL)-7-(PROPAN-2-YL)-2,4-DIOXO-1,4-DIHYDROQUINAZOLIN-3(2H)-YL)METHANESULFONAMIDE
Systematic Name English
BGG492
Code English
Selurampanel [WHO-DD]
Common Name English
METHANESULFONAMIDE, N-(1,4-DIHYDRO-7-(1-METHYLETHYL)-6-(1-METHYL-1H-PYRAZOL-5-YL)-2,4-DIOXO-3(2H)-QUINAZOLINYL)-
Systematic Name English
selurampanel [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C264
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
Code System Code Type Description
PUBCHEM
45381907
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
PRIMARY
FDA UNII
7WG1MR7DAR
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
PRIMARY
SMS_ID
100000178146
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
PRIMARY
WIKIPEDIA
Selurampanel
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
PRIMARY
CAS
912574-69-7
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
PRIMARY
NCI_THESAURUS
C152327
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545042
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
PRIMARY
INN
9393
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
PRIMARY
DRUG BANK
DB12367
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID00238467
Created by admin on Fri Dec 15 19:21:51 UTC 2023 , Edited by admin on Fri Dec 15 19:21:51 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY