Bioactive Compound Details

BioIDbio197293
NameNone
ChEMBL IDCHEMBL472762
Molecular FormulaC16H18O3
Molecular Weight258.32
Molecular Weight (Monoisotopic)258.1256
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3,4-Dimethoxyphenethyl)Phenol
SmilesCOc1ccc(CCc2ccccc2O)cc1OC
InchiInChI=1S/C16H18O3/c1-18-15-10-8-12(11-16(15)19-2)7-9-13-5-3-4-6-14(13)17/h3-6,8,10-11,17H,7,9H2,1-2H3
Inchi KeyRIRTUCMKBRKEEJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities6.0
Np Likeness Score0.3
Records Key['10', '3g']
Records Name[3,4-dimethoxy-2'-hydroxybibenzyl", '2-(3,4-dimethoxyphenethyl)phenol']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure