Bioactive Compound Details

BioIDbio197493
NameNone
ChEMBL IDCHEMBL1941023
Molecular FormulaC17H16N2O2
Molecular Weight280.33
Molecular Weight (Monoisotopic)280.1212
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3',5'-Dimethoxylanilino)Quinoline
SmilesCOc1cc(Nc2ccc3ccccc3n2)cc(OC)c1
InchiInChI=1S/C17H16N2O2/c1-20-14-9-13(10-15(11-14)21-2)18-17-8-7-12-5-3-4-6-16(12)19-17/h3-11H,1-2H3,(H,18,19)
Inchi KeyDNAPAUSODMAJAA-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.02
Records Key['16']
Records Name[2-(3',5'-Dimethoxylanilino)quinoline"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure