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Details

Stereochemistry ACHIRAL
Molecular Formula C24H24FN7O
Molecular Weight 445.4921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SELONSERTIB

SMILES

CC(C)N1C=NN=C1C2=CC=CC(NC(=O)C3=CC(N4C=NC(=C4)C5CC5)=C(C)C=C3F)=N2

InChI

InChIKey=YIDDLAAKOYYGJG-UHFFFAOYSA-N
InChI=1S/C24H24FN7O/c1-14(2)32-13-27-30-23(32)19-5-4-6-22(28-19)29-24(33)17-10-21(15(3)9-18(17)25)31-11-20(26-12-31)16-7-8-16/h4-6,9-14,16H,7-8H2,1-3H3,(H,28,29,33)

HIDE SMILES / InChI

Molecular Formula C24H24FN7O
Molecular Weight 445.4921
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 09:49:54 UTC 2023
Edited
by admin
on Sat Dec 16 09:49:54 UTC 2023
Record UNII
NS3988A2TC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SELONSERTIB
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
Selonsertib [WHO-DD]
Common Name English
BENZAMIDE, 5-(4-CYCLOPROPYL-1H-IMIDAZOL-1-YL)-2-FLUORO-4-METHYL-N-(6-(4-(1-METHYLETHYL)-4H-1,2,4-TRIAZOL-3-YL)-2-PYRIDINYL)
Systematic Name English
selonsertib [INN]
Common Name English
SELONSERTIB [USAN]
Common Name English
SELONSERTIB [JAN]
Common Name English
5-(4-Cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methyl-N-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}benzamide
Systematic Name English
GS-4997
Code English
Classification Tree Code System Code
NCI_THESAURUS C61074
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
FDA ORPHAN DRUG 459114
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C121943
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
INN
10049
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
PUBCHEM
71245288
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
SMS_ID
100000174664
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
CAS
1448428-04-3
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
FDA UNII
NS3988A2TC
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545429
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
USAN
DE-97
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
DRUG BANK
DB14916
Created by admin on Sat Dec 16 09:49:54 UTC 2023 , Edited by admin on Sat Dec 16 09:49:54 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY