Bioactive Compound Details

BioIDbio197498
NameNone
ChEMBL IDCHEMBL577336
Molecular FormulaC26H56NO4P
Molecular Weight477.71
Molecular Weight (Monoisotopic)477.3947
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsButyl 2-(Dimethyl(Octadecyl)Ammonio)Ethyl Phosphate
SmilesCCCCCCCCCCCCCCCCCC[N+](C)(C)CCOP(=O)([O-])OCCCC
InchiInChI=1S/C26H56NO4P/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(3,4)24-26-31-32(28,29)30-25-8-6-2/h5-26H2,1-4H3
Inchi KeyNOVHMWJNOBPEHE-UHFFFAOYSA-N
Molecular SpeciesACID
Targets4.0
Bioactivities4.0
Np Likeness Score0.27
Records Key['2']
Records Name['butyl 2-(dimethyl(octadecyl)ammonio)ethyl phosphate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure