Bioactive Compound Details

BioIDbio198424
NameNone
ChEMBL IDCHEMBL1096784
Molecular FormulaC22H22O6
Molecular Weight382.41
Molecular Weight (Monoisotopic)382.1416
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4,4',4'-Methanetriyltris(2-Methoxyphenol)
SmilesCOc1cc(C(c2ccc(O)c(OC)c2)c2ccc(O)c(OC)c2)ccc1O
InchiInChI=1S/C22H22O6/c1-26-19-10-13(4-7-16(19)23)22(14-5-8-17(24)20(11-14)27-2)15-6-9-18(25)21(12-15)28-3/h4-12,22-25H,1-3H3
Inchi KeyXMVXWHXQTGZPMH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities3.0
Np Likeness Score0.22
Records Key['1']
Records Name[4,4',4''-methanetriyltris(2-methoxyphenol)"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure