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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23FN6OS
Molecular Weight 438.521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAX-40279

SMILES

COC1=CC(F)=CC=C1C2=C(C)SC3=CN=C(NC4=CN(N=C4)C5CCNCC5)N=C23

InChI

InChIKey=AVIOBQFPAGEICQ-UHFFFAOYSA-N
InChI=1S/C22H23FN6OS/c1-13-20(17-4-3-14(23)9-18(17)30-2)21-19(31-13)11-25-22(28-21)27-15-10-26-29(12-15)16-5-7-24-8-6-16/h3-4,9-12,16,24H,5-8H2,1-2H3,(H,25,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
MAX-40279
Code English
THIENO(3,2-D)PYRIMIDIN-2-AMINE, 7-(4-FLUORO-2-METHOXYPHENYL)-6-METHYL-N-(1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL)-
Common Name English
7-(4-FLUORO-2-METHOXYPHENYL)-6-METHYL-N-(1-(PIPERIDIN-4-YL)-1H-PYRAZOL-4-YL) THIENO (3,2-D)PYRIMIDIN-2-AMINE
Systematic Name English
Code System Code Type Description
CAS
2070931-57-4
Created by admin on Sat Dec 16 15:00:17 GMT 2023 , Edited by admin on Sat Dec 16 15:00:17 GMT 2023
PRIMARY
NCI_THESAURUS
C174517
Created by admin on Sat Dec 16 15:00:17 GMT 2023 , Edited by admin on Sat Dec 16 15:00:17 GMT 2023
PRIMARY
FDA UNII
DL772G3NN7
Created by admin on Sat Dec 16 15:00:17 GMT 2023 , Edited by admin on Sat Dec 16 15:00:17 GMT 2023
PRIMARY
PUBCHEM
126495573
Created by admin on Sat Dec 16 15:00:17 GMT 2023 , Edited by admin on Sat Dec 16 15:00:17 GMT 2023
PRIMARY
DRUG BANK
DB15191
Created by admin on Sat Dec 16 15:00:17 GMT 2023 , Edited by admin on Sat Dec 16 15:00:17 GMT 2023
PRIMARY