small molecule

6-[4-[(4-Methylpiperazin-1-yl)methyl]phenyl]-N-[[(2S)-oxolan-2-yl]methyl]-5-phenylfuro[2,3-d]pyrimidin-4-amine

Synonyms/Brands: BDBM50204590, 6-[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL]-N-[[(2S)-OXOLAN-2-YL]METHYL]-5-PHENYLFURO[2,3-D]PYRIMIDIN-4-AMINE, (S)-6-(4-((4-METHYLPIPERAZIN-1-YL)METHYL)PHENYL)-5-PHENYL-N-((TETRAHYDROFURAN-2-YL)METHYL)FURO[2,3-D]PYRIMIDIN-4-AMINE

Molecular Formula: C₂₉H₃₃N₅O₂

Molecular Weight:: 483.6

InChiKey:: IYUXAJHPXXWFQO-DEOSSOPVSA-N

InChi:: InChI=1S/C29H33N5O2/c1-33-13-15-34(16-14-33)19-21-9-11-23(12-10-21)27-25(22-6-3-2-4-7-22)26-28(31-20-32-29(26)36-27)30-18-24-8-5-17-35-24/h2-4,6-7,9-12,20,24H,5,8,13-19H2,1H3,(H,30,31,32)/t24-/m0/s1

IUPAC Name:: 6-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-5-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]furo[2,3-d]pyrimidin-4-amine

BindingDB ChEMBL PubChem

Download Curated Data for this Chemical

9597

Interactors 1
Chemical Interactions 1
Network

Chemical Summary

6-[4-[(4-Methylpiperazin-1-yl)methyl]phenyl]-N-[[(2S)-oxolan-2-yl]methyl]-5-phenylfuro[2,3-d]pyrimidin-4-amine