Bioactive Compound Details

BioIDbio197454
NameNone
ChEMBL IDCHEMBL583483
Molecular FormulaC10H12O3
Molecular Weight180.2
Molecular Weight (Monoisotopic)180.0786
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Methoxyethoxy)Benzaldehyde
SmilesCOCCOc1ccc(C=O)cc1
InchiInChI=1S/C10H12O3/c1-12-6-7-13-10-4-2-9(8-11)3-5-10/h2-5,8H,6-7H2,1H3
Inchi KeyIQCSLVHAFGNDGO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.56
Records Key['2d']
Records Name['4-(2-Methoxyethoxy)benzaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure