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Details

Stereochemistry ACHIRAL
Molecular Formula C28H28FN11
Molecular Weight 537.594
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lunbotinib

SMILES

CC1=CC(NC2=CC(C)=NC(=N2)C3=CC=C(N=C3)N4CC5CC(C4)N5CC6=CC=C(N=C6)N7C=C(F)C=N7)=NN1

InChI

InChIKey=SYAIWXURFWCECS-UHFFFAOYSA-N
InChI=1S/C28H28FN11/c1-17-7-24(34-25-8-18(2)36-37-25)35-28(33-17)20-4-6-26(31-11-20)38-15-22-9-23(16-38)39(22)13-19-3-5-27(30-10-19)40-14-21(29)12-32-40/h3-8,10-12,14,22-23H,9,13,15-16H2,1-2H3,(H2,33,34,35,36,37)

HIDE SMILES / InChI

Approval Year

Name Type Language
Lunbotinib
INN  
Official Name English
lunbotinib [INN]
Preferred Name English
2-(6-(6-((6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridin-3-yl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
Systematic Name English
4-Pyrimidinamine, 2-[6-[6-[[6-(4-fluoro-1H-pyrazol-1-yl)-3-pyridinyl]methyl]-3,6-diazabicyclo[3.1.1]hept-3-yl]-3-pyridinyl]-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
146013180
Created by admin on Wed Apr 02 14:27:58 GMT 2025 , Edited by admin on Wed Apr 02 14:27:58 GMT 2025
PRIMARY
CAS
2479961-46-9
Created by admin on Wed Apr 02 14:27:58 GMT 2025 , Edited by admin on Wed Apr 02 14:27:58 GMT 2025
PRIMARY
FDA UNII
KL3T9ZU6HQ
Created by admin on Wed Apr 02 14:27:58 GMT 2025 , Edited by admin on Wed Apr 02 14:27:58 GMT 2025
PRIMARY
SMS_ID
300000044399
Created by admin on Wed Apr 02 14:27:58 GMT 2025 , Edited by admin on Wed Apr 02 14:27:58 GMT 2025
PRIMARY
INN
12954
Created by admin on Wed Apr 02 14:27:58 GMT 2025 , Edited by admin on Wed Apr 02 14:27:58 GMT 2025
PRIMARY
NCI_THESAURUS
C189067
Created by admin on Wed Apr 02 14:27:58 GMT 2025 , Edited by admin on Wed Apr 02 14:27:58 GMT 2025
PRIMARY