Bioactive Compound Details

BioIDbio199451
NameNone
ChEMBL IDCHEMBL126924
Molecular FormulaC20H46N8
Molecular Weight398.64
Molecular Weight (Monoisotopic)398.3845
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(2S,2'S)-[2,2']Bi[1,4,8,11Tetraaza-Cyclotetradecyl]
SmilesC1CNCCNCCCN[C@H]([C@@H]2CNCCCNCCNCCCN2)CNC1
InchiInChI=1S/C20H46N8/c1-5-21-13-15-23-7-3-11-27-19(17-25-9-1)20-18-26-10-2-6-22-14-16-24-8-4-12-28-20/h19-28H,1-18H2/t19-,20-/m0/s1
Inchi KeyUFKVRQZMUTURNC-PMACEKPBSA-N
Molecular SpeciesBASE
Targets4.0
Bioactivities5.0
Np Likeness Score0.25
Records Key['4', '11; JM1657']
Records Name[(2S,2'S)-[2,2']Bi[1,4,8,11tetraaza-cyclotetradecyl]", "(2S,2'S)-2,2'-bi(1,1',4,4',8,8',11,11'-octaazacyclooctacosane)"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure