Bioactive Compound Details

BioIDbio199058
NameNone
ChEMBL IDCHEMBL1163190
Molecular FormulaC10H12O3
Molecular Weight180.2
Molecular Weight (Monoisotopic)180.0786
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsMethyl 2-(O-Tolyloxy)Acetate
SmilesCOC(=O)COc1ccccc1C
InchiInChI=1S/C10H12O3/c1-8-5-3-4-6-9(8)13-7-10(11)12-2/h3-6H,7H2,1-2H3
Inchi KeyOMAUDUHRMMRHBV-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.04
Records Key['21a']
Records Name['methyl 2-(o-tolyloxy)acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure