Bioactive Compound Details

BioIDbio199327
NameNone
ChEMBL IDCHEMBL1795586
Molecular FormulaC15H16O2
Molecular Weight228.29
Molecular Weight (Monoisotopic)228.115
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms6,6'-Methylenebis(2-Methylphenol)
SmilesCc1cccc(Cc2cccc(C)c2O)c1O
InchiInChI=1S/C15H16O2/c1-10-5-3-7-12(14(10)16)9-13-8-4-6-11(2)15(13)17/h3-8,16-17H,9H2,1-2H3
Inchi KeyXACVRCGRFRDJTE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities8.0
Np Likeness Score0.23
Records Key['SID89854128', 'SI, R65C1']
Records Name['SID89854128', 6,6'-methylenebis(2-methylphenol)"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure