Bioactive Compound Details

BioIDbio200118
NameNone
ChEMBL IDCHEMBL1951925
Molecular FormulaC22H24N4O4
Molecular Weight408.46
Molecular Weight (Monoisotopic)408.1798
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms1,8-Bis[2-(Ethanamino)Acetamido]Anthraquinone
SmilesCCNCC(=O)Nc1cccc2c1C(=O)c1c(NC(=O)CNCC)cccc1C2=O
InchiInChI=1S/C22H24N4O4/c1-3-23-11-17(27)25-15-9-5-7-13-19(15)22(30)20-14(21(13)29)8-6-10-16(20)26-18(28)12-24-4-2/h5-10,23-24H,3-4,11-12H2,1-2H3,(H,25,27)(H,26,28)
Inchi KeyCZXCCHVNMYUWIE-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities6.0
Np Likeness Score-0.35
Records Key['3o']
Records Name['1,8-Bis[2-(ethanamino)acetamido]anthraquinone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure