Bioactive Compound Details

BioIDbio199305
NameNone
ChEMBL IDCHEMBL1941029
Molecular FormulaC22H18N2O
Molecular Weight326.4
Molecular Weight (Monoisotopic)326.1419
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3'-Benzenecarbonylanilino)Quinoline
Smilesc1ccc(COc2cccc(Nc3ccc4ccccc4n3)c2)cc1
InchiInChI=1S/C22H18N2O/c1-2-7-17(8-3-1)16-25-20-11-6-10-19(15-20)23-22-14-13-18-9-4-5-12-21(18)24-22/h1-15H,16H2,(H,23,24)
Inchi KeyQPAWJLIMYWZZLX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.21
Records Key['23']
Records Name[2-(3'-Benzenecarbonylanilino)quinoline"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure