Bioactive Compound Details

BioIDbio197379
NameNone
ChEMBL IDCHEMBL1951932
Molecular FormulaC22H24N4O4
Molecular Weight408.46
Molecular Weight (Monoisotopic)408.1798
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms1,8-Bis[2-(Methylamino)Propionamido]Anthraquinone
SmilesCNCCC(=O)Nc1cccc2c1C(=O)c1c(NC(=O)CCNC)cccc1C2=O
InchiInChI=1S/C22H24N4O4/c1-23-11-9-17(27)25-15-7-3-5-13-19(15)22(30)20-14(21(13)29)6-4-8-16(20)26-18(28)10-12-24-2/h3-8,23-24H,9-12H2,1-2H3,(H,25,27)(H,26,28)
Inchi KeySRPZQHDNVQZCMH-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities6.0
Np Likeness Score-0.2
Records Key['4d']
Records Name['1,8-Bis[2-(methylamino)propionamido]anthraquinone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure