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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29FN6
Molecular Weight 420.5257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RALIMETINIB

SMILES

CC(C)(C)CN1C(N)=NC2=CC=C(N=C12)C3=C(NC(=N3)C(C)(C)C)C4=CC=C(F)C=C4

InChI

InChIKey=XPPBBJCBDOEXDN-UHFFFAOYSA-N
InChI=1S/C24H29FN6/c1-23(2,3)13-31-20-17(28-22(31)26)12-11-16(27-20)19-18(14-7-9-15(25)10-8-14)29-21(30-19)24(4,5)6/h7-12H,13H2,1-6H3,(H2,26,28)(H,29,30)

HIDE SMILES / InChI

Molecular Formula C24H29FN6
Molecular Weight 420.5257
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 17:49:55 UTC 2023
Edited
by admin
on Sat Dec 16 17:49:55 UTC 2023
Record UNII
73I34XW4HD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RALIMETINIB
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
LSN-2322600 FREE BASE
Code English
ralimetinib [INN]
Common Name English
3H-IMIDAZO(4,5-B)PYRIDIN-2-AMINE, 5-(2-(1,1-DIMETHYLETHYL)-4-(4-FLUOROPHENYL)-1H-IMIDAZOL-5-YL)-3-(2,2-DIMETHYLPROPYL)-
Systematic Name English
LY-2228820
Code English
LSN2322600 FREE BASE
Code English
RALIMETINIB [USAN]
Common Name English
Ralimetinib [WHO-DD]
Common Name English
LY2228820
Code English
5-(2-TERT-BUTYL-5-(4-FLUORO-PHENYL)-1H-IMIDAZOL-4-YL)-3-(2,2-DIMETHYL-PROPYL)-3H-IMIDAZO(4,5-B)PYRIDIN-2-YLAMINE
Systematic Name English
5-(2-(tert-Butyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)-3-(2,2-dimethylpropyl)-3H-imidazo[4,5-b]pyridin-2-amine
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C61074
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
Code System Code Type Description
CAS
862505-00-8
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
USAN
ZZ-83
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
INN
9753
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL2364626
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID00235456
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
FDA UNII
73I34XW4HD
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
EVMPD
SUB180754
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
DRUG BANK
DB11787
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
SMS_ID
100000166568
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
NCI_THESAURUS
C143046
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
PUBCHEM
11539025
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
WIKIPEDIA
Ralimetinib
Created by admin on Sat Dec 16 17:49:56 UTC 2023 , Edited by admin on Sat Dec 16 17:49:56 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR