Bioactive Compound Details

BioIDbio199242
NameNone
ChEMBL IDCHEMBL1951927
Molecular FormulaC24H28N4O4
Molecular Weight436.51
Molecular Weight (Monoisotopic)436.2111
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms1,8-Bis[2-(Ethylmethylamino)Acetamido]Anthraquinone
SmilesCCN(C)CC(=O)Nc1cccc2c1C(=O)c1c(NC(=O)CN(C)CC)cccc1C2=O
InchiInChI=1S/C24H28N4O4/c1-5-27(3)13-19(29)25-17-11-7-9-15-21(17)24(32)22-16(23(15)31)10-8-12-18(22)26-20(30)14-28(4)6-2/h7-12H,5-6,13-14H2,1-4H3,(H,25,29)(H,26,30)
Inchi KeyJVOFNNZQBCQFCV-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities6.0
Np Likeness Score-0.63
Records Key['3q']
Records Name['1,8-Bis[2-(ethylmethylamino)acetamido]anthraquinone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure