Bioactive Compound Details

BioIDbio200357
NameNone
ChEMBL IDCHEMBL2347635
Molecular FormulaC54H58N12
Molecular Weight875.14
Molecular Weight (Monoisotopic)874.4907
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsSpermine tetra-2-NapG
SmilesN=C(NCCCN(CCCCN(CCCNC(=N)Nc1ccc2ccccc2c1)C(=N)Nc1ccc2ccccc2c1)C(=N)Nc1ccc2ccccc2c1)Nc1ccc2ccccc2c1
InchiInChI=1S/C54H58N12/c55-51(61-47-25-21-39-13-1-5-17-43(39)35-47)59-29-11-33-65(53(57)63-49-27-23-41-15-3-7-19-45(41)37-49)31-9-10-32-66(54(58)64-50-28-24-42-16-4-8-20-46(42)38-50)34-12-30-60-52(56)62-48-26-22-40-14-2-6-18-44(40)36-48/h1-8,13-28,35-38H,9-12,29-34H2,(H2,57,63)(H2,58,64)(H3,55,59,61)(H3,56,60,62)
Inchi KeyZIKDTTGHXGEHOX-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities2.0
Np Likeness Score-0.24
Records Key['Spermine tetra-2-NapG']
Records Name['3-(2-naphthyl)-1-[3-[[N-(2-naphthyl)carbamimidoyl]amino]propyl]-1-[4-[[N-(2-naphthyl)carbamimidoyl]-[3-[[N-(2-naphthyl)carbamimidoyl]amino]propyl]amino]butyl]guanidine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure