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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17FN6O
Molecular Weight 376.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAK-683

SMILES

CC1=C(C=CC=N1)C2=CN=C(NCC3=C(F)C=CC4=C3CCO4)N5C=NN=C25

InChI

InChIKey=XLIBABIFOBYHSV-UHFFFAOYSA-N
InChI=1S/C20H17FN6O/c1-12-13(3-2-7-22-12)16-10-24-20(27-11-25-26-19(16)27)23-9-15-14-6-8-28-18(14)5-4-17(15)21/h2-5,7,10-11H,6,8-9H2,1H3,(H,23,24)

HIDE SMILES / InChI
Targets

Targets

Primary TargetPharmacologyConditionPotency
Patents
Name Type Language
MAK-683
Code English
N-((5-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-4-YL)METHYL)-8-(2-METHYLPYRIDIN-3-YL)(1,2,4)TRIAZOLO(4,3-C)PYRIMIDIN-5-AMINE
Systematic Name English
MAK683
Code English
1,2,4-TRIAZOLO(4,3-C)PYRIMIDIN-5-AMINE, N-((5-FLUORO-2,3-DIHYDRO-4-BENZOFURANYL)METHYL)-8-(2-METHYL-3-PYRIDINYL)-
Systematic Name English
MAK 683 [WHO-DD]
Common Name English
Code System Code Type Description
CAS
1951408-58-4
Created by admin on Sat Dec 16 12:30:10 GMT 2023 , Edited by admin on Sat Dec 16 12:30:10 GMT 2023
PRIMARY
NCI_THESAURUS
C133819
Created by admin on Sat Dec 16 12:30:10 GMT 2023 , Edited by admin on Sat Dec 16 12:30:10 GMT 2023
PRIMARY
FDA UNII
4K446Z8N51
Created by admin on Sat Dec 16 12:30:10 GMT 2023 , Edited by admin on Sat Dec 16 12:30:10 GMT 2023
PRIMARY
PUBCHEM
121412508
Created by admin on Sat Dec 16 12:30:10 GMT 2023 , Edited by admin on Sat Dec 16 12:30:10 GMT 2023
PRIMARY
SMS_ID
300000042467
Created by admin on Sat Dec 16 12:30:10 GMT 2023 , Edited by admin on Sat Dec 16 12:30:10 GMT 2023
PRIMARY