Bioactive Compound Details

BioIDbio197415
NameNone
ChEMBL IDCHEMBL495308
Molecular FormulaC26H30N6O4
Molecular Weight490.56
Molecular Weight (Monoisotopic)490.2329
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2,7-Bis[2-(Piperazino)Acetamido]Anthraquinone
SmilesO=C(CN1CCNCC1)Nc1ccc2c(c1)C(=O)c1cc(NC(=O)CN3CCNCC3)ccc1C2=O
InchiInChI=1S/C26H30N6O4/c33-23(15-31-9-5-27-6-10-31)29-17-1-3-19-21(13-17)26(36)22-14-18(2-4-20(22)25(19)35)30-24(34)16-32-11-7-28-8-12-32/h1-4,13-14,27-28H,5-12,15-16H2,(H,29,33)(H,30,34)
Inchi KeyOBWFXMCXHJYGRS-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities12.0
Np Likeness Score-0.77
Records Key['12']
Records Name['2,7-Bis[2-(piperazino)acetamido]anthraquinone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure