Bioactive Compound Details

BioIDbio198810
NameNone
ChEMBL IDCHEMBL498478
Molecular FormulaC14H11FO2
Molecular Weight230.24
Molecular Weight (Monoisotopic)230.0743
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Fluorobenzyl Benzoate
SmilesO=C(OCc1ccccc1F)c1ccccc1
InchiInChI=1S/C14H11FO2/c15-13-9-5-4-8-12(13)10-17-14(16)11-6-2-1-3-7-11/h1-9H,10H2
Inchi KeyLNSLNEYGHIUFQC-UHFFFAOYSA-N
Molecular SpeciesNone
Targets2.0
Bioactivities2.0
Np Likeness Score-1.06
Records Key['3']
Records Name['2-Fluorobenzyl benzoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure