AZD-5069
N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide
Molecular Identity
AZD-5069
N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide
PubChem CID: 56645576
2D Structure
Properties
C18H22F2N4O5S2
Molecular Formula
476.50
Molecular Weight
g/mol
476.1000
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
159
TPSA
May have limited oral absorption
3
H-Bond Donors
12
H-Bond Acceptors
670
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
AZD-5069878385-84-3AZD50694ADT8JXB9SN-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamideN-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamideN-(2-((2,3-difluorophenyl)methylsulfanyl)-6-((2R,3S)-3,4-dihydroxybutan-2-yl)oxypyrimidin-4-yl)azetidine-1-sulfonamideRefChem:116004CXCR2 Antagonist AZD5069N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-{[(1R,2S)-2,3-dihydroxy-1-methylpropyl]oxy}-4-pyrimidinyl]-1-azetidinesulfonamideCXC Chemokine Receptor 2 Antagonist AZD5069688-153-5N-(2-((2,3-difluorobenzyl)thio)-6-(((2R,3S)-3,4-dihydroxybutan-2-yl)oxy)pyrimidin-4-yl)azetidine-1-sulfonamideC18H22F2N4O5S2AZD 5069 [WHO-DD]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to AZD-5069
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