Bioactive Compound Details

BioIDbio197414
NameNone
ChEMBL IDCHEMBL494482
Molecular FormulaC22H24N4O4
Molecular Weight408.46
Molecular Weight (Monoisotopic)408.1798
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2,7-Bis[2-(Ethylamino)Acetamido]Anthraquinone
SmilesCCNCC(=O)Nc1ccc2c(c1)C(=O)c1cc(NC(=O)CNCC)ccc1C2=O
InchiInChI=1S/C22H24N4O4/c1-3-23-11-19(27)25-13-5-7-15-17(9-13)22(30)18-10-14(6-8-16(18)21(15)29)26-20(28)12-24-4-2/h5-10,23-24H,3-4,11-12H2,1-2H3,(H,25,27)(H,26,28)
Inchi KeyDJJHCFWUEPEODX-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities12.0
Np Likeness Score-0.49
Records Key['10']
Records Name['2,7-Bis[2-(ethylamino)acetamido]anthraquinone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure