Bioactive Compound Details

BioIDbio198583
NameNone
ChEMBL IDCHEMBL494259
Molecular FormulaC24H28N4O4
Molecular Weight436.51
Molecular Weight (Monoisotopic)436.2111
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2,7-Bis[2-(Isopropylamino)Acetamido]Anthraquinone
SmilesCC(C)NCC(=O)Nc1ccc2c(c1)C(=O)c1cc(NC(=O)CNC(C)C)ccc1C2=O
InchiInChI=1S/C24H28N4O4/c1-13(2)25-11-21(29)27-15-5-7-17-19(9-15)24(32)20-10-16(6-8-18(20)23(17)31)28-22(30)12-26-14(3)4/h5-10,13-14,25-26H,11-12H2,1-4H3,(H,27,29)(H,28,30)
Inchi KeyDKNQCGLIKICHPF-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities12.0
Np Likeness Score-0.57
Records Key['13']
Records Name['2,7-Bis[2-(isopropylamino)acetamido]anthraquinone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure