Bioactive Compound Details

BioIDbio199413
NameNone
ChEMBL IDCHEMBL1609455
Molecular FormulaC22H18N2O2
Molecular Weight342.4
Molecular Weight (Monoisotopic)342.1368
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2,3-Bis(2-Methoxyphenyl)Quinoxaline
SmilesCOc1ccccc1-c1nc2ccccc2nc1-c1ccccc1OC
InchiInChI=1S/C22H18N2O2/c1-25-19-13-7-3-9-15(19)21-22(16-10-4-8-14-20(16)26-2)24-18-12-6-5-11-17(18)23-21/h3-14H,1-2H3
Inchi KeyNVDKWWZFPXPNLF-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets8.0
Bioactivities12.0
Np Likeness Score-0.33
Records Key['SID17433064', '1']
Records Name['SID17433064', '2,3-bis(2-methoxyphenyl)quinoxaline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure