Bioactive Compound Details

BioIDbio197395
NameNone
ChEMBL IDCHEMBL494283
Molecular FormulaC22H24N4O4
Molecular Weight408.46
Molecular Weight (Monoisotopic)408.1798
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2,7-Bis[2-(Dimethylamino)Acetamido]Anthraquinone
SmilesCN(C)CC(=O)Nc1ccc2c(c1)C(=O)c1cc(NC(=O)CN(C)C)ccc1C2=O
InchiInChI=1S/C22H24N4O4/c1-25(2)11-19(27)23-13-5-7-15-17(9-13)22(30)18-10-14(6-8-16(18)21(15)29)24-20(28)12-26(3)4/h5-10H,11-12H2,1-4H3,(H,23,27)(H,24,28)
Inchi KeyBQUQDCVNESTXAU-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets59.0
Bioactivities70.0
Np Likeness Score-0.65
Records Key['8', 'NSC746364']
Records Name['2,7-Bis[2-(dimethylamino)acetamido]anthraquinone', N,N'-(9,10-dioxo-9,10-dihydroanthracene-2,7-diyl)bis(2-(dimethylamino)acetamide)"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure