Bioactive Compound Details

BioIDbio199562
NameNone
ChEMBL IDCHEMBL1643182
Molecular FormulaC14H10O
Molecular Weight194.23
Molecular Weight (Monoisotopic)194.0732
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Phenylbenzofuran
Smilesc1ccc(-c2cc3ccccc3o2)cc1
InchiInChI=1S/C14H10O/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H
Inchi KeyHXMZLDUBSSPQIB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets11.0
Bioactivities17.0
Np Likeness Score0.02
Records Key['17', '12', '1', '35']
Records Name['2-phenylbenzofuran', '2-Phenylbenzofuran', '2-phenylbenzofuran', '2-Phenyl-benzofuran']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure