Bioactive Compound Details

BioIDbio200268
NameNone
ChEMBL IDCHEMBL573060
Molecular FormulaC10H10O3
Molecular Weight178.19
Molecular Weight (Monoisotopic)178.063
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Oxiranylmethoxy)Benzaldehyde
SmilesO=Cc1ccc(OCC2CO2)cc1
InchiInChI=1S/C10H10O3/c11-5-8-1-3-9(4-2-8)12-6-10-7-13-10/h1-5,10H,6-7H2
Inchi KeyVAKABUBSGYOQIM-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.21
Records Key['2e']
Records Name['4-(2-Oxiranylmethoxy)benzaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure