Bioactive Compound Details

BioIDbio197380
NameNone
ChEMBL IDCHEMBL1951924
Molecular FormulaC24H28N4O4
Molecular Weight436.51
Molecular Weight (Monoisotopic)436.2111
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms1,8-Bis[2-(Isopropylamino)Acetamido]Anthraquinone
SmilesCC(C)NCC(=O)Nc1cccc2c1C(=O)c1c(NC(=O)CNC(C)C)cccc1C2=O
InchiInChI=1S/C24H28N4O4/c1-13(2)25-11-19(29)27-17-9-5-7-15-21(17)24(32)22-16(23(15)31)8-6-10-18(22)28-20(30)12-26-14(3)4/h5-10,13-14,25-26H,11-12H2,1-4H3,(H,27,29)(H,28,30)
Inchi KeyPQGXRRCRUOFIPO-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities6.0
Np Likeness Score-0.43
Records Key['3n']
Records Name['1,8-Bis[2-(isopropylamino)acetamido]anthraquinone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure