Bioactive Compound Details

BioIDbio3118
NamePRINABEREL
ChEMBL IDCHEMBL450940
Molecular FormulaC15H10FNO3
Molecular Weight271.25
Molecular Weight (Monoisotopic)271.0645
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsERB-041|PF-00913086|PRINABEREL|Prinaberel
SmilesC=Cc1cc(O)cc2nc(-c3ccc(O)c(F)c3)oc12
InchiInChI=1S/C15H10FNO3/c1-2-8-5-10(18)7-12-14(8)20-15(17-12)9-3-4-13(19)11(16)6-9/h2-7,18-19H,1H2
Inchi KeyMQIMZDXIAHJKQP-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets13.0
Bioactivities27.0
Np Likeness Score-0.19
Records Key['117', 'PRINABEREL', '84', '3, ERB-041', 'PRINABEREL', 'ERB-041', 'PRINABEREL', 'PRINABEREL', 'PRINABEREL', 'Prinaberel', 'Prinaberel', 'Prinaberel']
Records Name['2-(3-Fluoro-4-hydroxy-phenyl)-7-vinyl-benzooxazol-5-ol', 'PRINABEREL', '2-(3-fluoro-4-hydroxyphenyl)-7-vinylbenzo[d]oxazol-5-ol', '2-(3-fluoro-4-hydroxyphenyl)-7-vinylbenzo[d]oxazol-5-ol', 'PRINABEREL', '2-(3-fluoro-4-hydroxyphenyl)-7-vinylbenzo[d]oxazol-5-ol', 'PRINABEREL', 'PRINABEREL', 'PRINABEREL', 'Prinaberel', 'Prinaberel', 'Prinaberel']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure