Bioactive Compound Details

BioIDbio198908
NameNone
ChEMBL IDCHEMBL69644
Molecular FormulaC18H12N2
Molecular Weight256.31
Molecular Weight (Monoisotopic)256.1
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Phenyl-Benzo[G]Quinoxaline
Smilesc1ccc(-c2cnc3cc4ccccc4cc3n2)cc1
InchiInChI=1S/C18H12N2/c1-2-6-13(7-3-1)18-12-19-16-10-14-8-4-5-9-15(14)11-17(16)20-18/h1-12H
Inchi KeyNZFXNLXEQRQPJT-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-0.87
Records Key['66', '1']
Records Name['2-Phenyl-benzo[g]quinoxaline', '2-Phenyl-benzo[g]quinoxaline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure