Bioactive Compound Details

BioIDbio199919
NameNone
ChEMBL IDCHEMBL574227
Molecular FormulaC9H10O3
Molecular Weight166.18
Molecular Weight (Monoisotopic)166.063
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Hydroxyethoxy)Benzaldehyde
SmilesO=Cc1ccc(OCCO)cc1
InchiInChI=1S/C9H10O3/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7,10H,5-6H2
Inchi KeyVCDGTEZSUNFOKA-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.15
Records Key['3a']
Records Name['4-(2-Hydroxyethoxy)benzaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure