Bioactive Compound Details

BioIDbio197348
NameNone
ChEMBL IDCHEMBL1941026
Molecular FormulaC15H11N3O2
Molecular Weight265.27
Molecular Weight (Monoisotopic)265.0851
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4'-Nitroanilino)Quinoline
SmilesO=[N+]([O-])c1ccc(Nc2ccc3ccccc3n2)cc1
InchiInChI=1S/C15H11N3O2/c19-18(20)13-8-6-12(7-9-13)16-15-10-5-11-3-1-2-4-14(11)17-15/h1-10H,(H,16,17)
Inchi KeyHMSBPHQTMVDQHH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.56
Records Key['19']
Records Name[2-(4'-Nitroanilino)quinoline"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure