Bioactive Compound Details

BioIDbio198053
NameNone
ChEMBL IDCHEMBL498649
Molecular FormulaC16H16O2
Molecular Weight240.3
Molecular Weight (Monoisotopic)240.115
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Ethylbenzyl Benzoate
SmilesCCc1ccccc1COC(=O)c1ccccc1
InchiInChI=1S/C16H16O2/c1-2-13-8-6-7-11-15(13)12-18-16(17)14-9-4-3-5-10-14/h3-11H,2,12H2,1H3
Inchi KeyPRJCDGZQJQVLKY-UHFFFAOYSA-N
Molecular SpeciesNone
Targets2.0
Bioactivities2.0
Np Likeness Score-0.38
Records Key['24']
Records Name['2-Ethylbenzyl benzoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure