Bioactive Compound Details

BioIDbio198459
NameNone
ChEMBL IDCHEMBL2332773
Molecular FormulaC7H8O2
Molecular Weight124.14
Molecular Weight (Monoisotopic)124.0524
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methylresorcinol
SmilesCc1c(O)cccc1O
InchiInChI=1S/C7H8O2/c1-5-6(8)3-2-4-7(5)9/h2-4,8-9H,1H3
Inchi KeyZTMADXFOCUXMJE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities11.0
Np Likeness Score0.51
Records Key['2', 'SID144212290', '2-Methylresorcinol']
Records Name['2-Methylresorcinol', 'SID144212290', '2-Methylresorcinol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure