Bioactive Compound Details

BioIDbio198420
NameNone
ChEMBL IDCHEMBL1644332
Molecular FormulaC15H12N2
Molecular Weight220.28
Molecular Weight (Monoisotopic)220.1
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Anilinoquinoline
Smilesc1ccc(Nc2ccc3ccccc3n2)cc1
InchiInChI=1S/C15H12N2/c1-2-7-13(8-3-1)16-15-11-10-12-6-4-5-9-14(12)17-15/h1-11H,(H,16,17)
Inchi KeyNSCFHVXOVBMGAK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities5.0
Np Likeness Score-1.17
Records Key['12a', '6']
Records Name['Phenyl-quinolin-2-yl-amine', '2-Anilinoquinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure