Pmpbb3 F-18
1-(18F)fluoro-3-[[2-[(1E,3E)-4-[6-(methylamino)-3-pyridinyl]buta-1,3-dienyl]-1,3-benzothiazol-6-yl]oxy]propan-2-ol
Molecular Identity
Pmpbb3 F-18
1-(18F)fluoro-3-[[2-[(1E,3E)-4-[6-(methylamino)-3-pyridinyl]buta-1,3-dienyl]-1,3-benzothiazol-6-yl]oxy]propan-2-ol
PubChem CID: 145722633
2D Structure
Properties
C20H20FN3O2S
Molecular Formula
384.50
Molecular Weight
g/mol
384.1286
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
95.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
508
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Pmpbb3 F-18Florzolotau F-18F-18 PMPBB3MNI-958 F-18(18F) MNI-958APN-1607 F-18Florzolotau (18F)51M993JIQ4UNII-51M993JIQ41565797-57-0(18f)apn-1607[18F]APN-1607florzolotau (18f) [INN]CHEMBL5095045SCHEMBL29409781
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pmpbb3 F-18
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