Bioactive Compound Details

BioIDbio197550
NameNone
ChEMBL IDCHEMBL575165
Molecular FormulaC23H19N7
Molecular Weight393.45
Molecular Weight (Monoisotopic)393.1702
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4,5-Bis(2-Pyrimidinylaminomethyl)Acridine
Smilesc1cnc(NCc2cccc3cc4cccc(CNc5ncccn5)c4nc23)nc1
InchiInChI=1S/C23H19N7/c1-5-16-13-17-6-2-8-19(15-29-23-26-11-4-12-27-23)21(17)30-20(16)18(7-1)14-28-22-24-9-3-10-25-22/h1-13H,14-15H2,(H,24,25,28)(H,26,27,29)
Inchi KeyBLDRIQPJSNACRW-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities5.0
Np Likeness Score-0.72
Records Key['17']
Records Name['4,5-Bis(2-pyrimidinylaminomethyl)acridine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure