Bioactive Compound Details

BioIDbio198126
NameNone
ChEMBL IDCHEMBL148812
Molecular FormulaC12H10O3
Molecular Weight202.21
Molecular Weight (Monoisotopic)202.063
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Hydroxyphenoxy)Phenol
SmilesOc1ccccc1Oc1ccccc1O
InchiInChI=1S/C12H10O3/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,13-14H
Inchi KeyVXHYVVAUHMGCEX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities9.0
Np Likeness Score0.32
Records Key['6', '15']
Records Name['2-(2-hydroxyphenoxy)phenol', 2,2'-oxydiphenol"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure