Bioactive Compound Details

BioIDbio197854
NameNone
ChEMBL IDCHEMBL572308
Molecular FormulaC26H56NO4P
Molecular Weight477.71
Molecular Weight (Monoisotopic)477.3947
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Butyldimethylammonio)Ethyl Octadecyl Phosphate
SmilesCCCCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)CCCC
InchiInChI=1S/C26H56NO4P/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-30-32(28,29)31-26-24-27(3,4)23-8-6-2/h5-26H2,1-4H3
Inchi KeyARVBLWRXDMMTTG-UHFFFAOYSA-N
Molecular SpeciesACID
Targets4.0
Bioactivities4.0
Np Likeness Score0.27
Records Key['9']
Records Name['2-(butyldimethylammonio)ethyl octadecyl phosphate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure