Bioactive Compound Details

BioIDbio199168
NameNone
ChEMBL IDCHEMBL69695
Molecular FormulaC14H10N2
Molecular Weight206.25
Molecular Weight (Monoisotopic)206.0844
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Phenyl-Quinoxaline
Smilesc1ccc(-c2cnc3ccccc3n2)cc1
InchiInChI=1S/C14H10N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-10H
Inchi KeyQWNCDHYYJATYOG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities6.0
Np Likeness Score-1.11
Records Key['24', '2a']
Records Name['2-Phenyl-quinoxaline', '2-Phenylquinoxaline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure