Ezurpimtrostat
4-[4-(tert-butylamino)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]quinolin-2-amine
Molecular Identity
Ezurpimtrostat
4-[4-(tert-butylamino)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]quinolin-2-amine
PubChem CID: 121305180
2D Structure
Properties
C25H31ClN4
Molecular Formula
423.00
Molecular Weight
g/mol
422.2237
Exact Mass
Da
5.9
XLogP
Above Lipinski threshold
40.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
520
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ezurpimtrostat1914148-72-3Ezurpimtrostat [INN]MS6LGW5JFKGNS561GNS-561Gns 5612-((4-Chlorobenzyl)amino)-4-(4-tert-butylaminopiperidin-1-yl)quinoline2-Quinolinamine, N-((4-chlorophenyl)methyl)-4-(4-((1,1-dimethylethyl)amino)-1-piperidinyl)-4-[4-(tert-butylamino)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]quinolin-2-amine4-(4-(tert-butylamino)piperidin-1-yl)-N-((4-chlorophenyl)methyl)quinolin-2-amineRefChem:139809SLCT Inhibitor GNS561GNS-561 [WHO-DD]UNII-MS6LGW5JFK
Data from PubChem (NCBI)
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Drug Network
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