Ripretinib
1-[4-bromo-5-[1-ethyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluorophenyl]-3-phenylurea
Molecular Identity
Ripretinib
1-[4-bromo-5-[1-ethyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluorophenyl]-3-phenylurea
PubChem CID: 71584930
2D Structure
Properties
C24H21BrFN5O2
Molecular Formula
510.40
Molecular Weight
g/mol
509.0863
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
86.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
746
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ripretinib1442472-39-0qinlockDCC26189XW757O13DDTXSID201027956Urea, N-(4-bromo-5-(1-ethyl-1,2-dihydro-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl)-2-fluorophenyl)-N'-phenyl-N-(4-bromo-5-(1-ethyl-7-(methylamino)-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-2-fluorophenyl)-N'-phenylurea1-[4-bromo-5-[1-ethyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluorophenyl]-3-phenylurearipretinibum1-(4-bromo-5-(1-ethyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl)-2-fluorophenyl)-3-phenylureaRefChem:57787DTXCID101513524KIT/PDGFR Inhibitor DCC-26181-N'-(2,5-difluoro-4-(2-(1-methylpyrazol-4-yl)pyridin-4-yl)oxyphenyl)-1-N'-phenylcyclopropane-1,1-dicarboxamide
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Ripretinib
Loading drug network...