Bioactive Compound Details

BioIDbio199234
NameNone
ChEMBL IDCHEMBL113081
Molecular FormulaC20H12N2O2
Molecular Weight312.33
Molecular Weight (Monoisotopic)312.0899
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2'-Phenyl-[2,4']Bibenzooxazolyl
Smilesc1ccc(-c2nc3c(-c4nc5ccccc5o4)cccc3o2)cc1
InchiInChI=1S/C20H12N2O2/c1-2-7-13(8-3-1)19-22-18-14(9-6-12-17(18)24-19)20-21-15-10-4-5-11-16(15)23-20/h1-12H
Inchi KeyBEBACPIIZGRKGG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.9
Records Key['3']
Records Name[2'-Phenyl-[2,4']bibenzooxazolyl"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure