Bioactive Compound Details

BioIDbio197984
NameNone
ChEMBL IDCHEMBL1951931
Molecular FormulaC32H44N4O4
Molecular Weight548.73
Molecular Weight (Monoisotopic)548.3363
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms1,8-Bis[2-(Dipropylamino)Propionamido]Anthraquinone
SmilesCCCN(CCC)CCC(=O)Nc1cccc2c1C(=O)c1c(NC(=O)CCN(CCC)CCC)cccc1C2=O
InchiInChI=1S/C32H44N4O4/c1-5-17-35(18-6-2)21-15-27(37)33-25-13-9-11-23-29(25)32(40)30-24(31(23)39)12-10-14-26(30)34-28(38)16-22-36(19-7-3)20-8-4/h9-14H,5-8,15-22H2,1-4H3,(H,33,37)(H,34,38)
Inchi KeySZTWNKBUMUGKNY-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities6.0
Np Likeness Score-0.54
Records Key['4c']
Records Name['1,8-Bis[2-(dipropylamino)propionamido]anthraquinone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure