Bioactive Compound Details

BioIDbio198939
NameNone
ChEMBL IDCHEMBL229565
Molecular FormulaC17H38NO4P
Molecular Weight351.47
Molecular Weight (Monoisotopic)351.2538
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsDodecyl 2-(Trimethylammonio)Ethyl Phosphate
SmilesCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
InchiInChI=1S/C17H38NO4P/c1-5-6-7-8-9-10-11-12-13-14-16-21-23(19,20)22-17-15-18(2,3)4/h5-17H2,1-4H3
Inchi KeyQBHFVMDLPTZDOI-UHFFFAOYSA-N
Molecular SpeciesACID
Targets5.0
Bioactivities17.0
Np Likeness Score0.52
Records Key['2', 'FC12']
Records Name['dodecyl 2-(trimethylammonio)ethyl phosphate', 'Dodecylphosphocholine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure