Bioactive Compound Details

BioIDbio200285
NameNone
ChEMBL IDCHEMBL494456
Molecular FormulaC26H32N4O4
Molecular Weight464.57
Molecular Weight (Monoisotopic)464.2424
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2,7-Bis[2-(Isobutylamino)Acetamido]Anthraquinone
SmilesCC(C)CNCC(=O)Nc1ccc2c(c1)C(=O)c1cc(NC(=O)CNCC(C)C)ccc1C2=O
InchiInChI=1S/C26H32N4O4/c1-15(2)11-27-13-23(31)29-17-5-7-19-21(9-17)26(34)22-10-18(6-8-20(22)25(19)33)30-24(32)14-28-12-16(3)4/h5-10,15-16,27-28H,11-14H2,1-4H3,(H,29,31)(H,30,32)
Inchi KeyBTABHVPIAAKKHL-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities12.0
Np Likeness Score-0.5
Records Key['14']
Records Name['2,7-Bis[2-(isobutylamino)acetamido]anthraquinone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure