Bioactive Compound Details

BioIDbio200335
NameNone
ChEMBL IDCHEMBL2347633
Molecular FormulaC43H50N10
Molecular Weight706.94
Molecular Weight (Monoisotopic)706.422
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsSpermine tris-2-NapG
SmilesN=C(NCCCNCCCCN(CCCNC(=N)Nc1ccc2ccccc2c1)C(=N)Nc1ccc2ccccc2c1)Nc1ccc2ccccc2c1
InchiInChI=1S/C43H50N10/c44-41(50-38-20-17-32-11-1-4-14-35(32)29-38)48-25-9-24-47-23-7-8-27-53(43(46)52-40-22-19-34-13-3-6-16-37(34)31-40)28-10-26-49-42(45)51-39-21-18-33-12-2-5-15-36(33)30-39/h1-6,11-22,29-31,47H,7-10,23-28H2,(H2,46,52)(H3,44,48,50)(H3,45,49,51)
Inchi KeyJYWAYBDOFZXUDQ-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities4.0
Np Likeness Score-0.31
Records Key['Spermine tris-2-NapG']
Records Name['3-(2-naphthyl)-1-[3-[[N-(2-naphthyl)carbamimidoyl]amino]propyl]-1-[4-[3-[[N-(2-naphthyl)carbamimidoyl]amino]propylamino]butyl]guanidine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure