Bioactive Compound Details

BioIDbio200137
NameNone
ChEMBL IDCHEMBL510323
Molecular FormulaC22H32NO6P
Molecular Weight437.47
Molecular Weight (Monoisotopic)437.1967
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2,3-Bis(Benzyloxy)Propyl 2-(Trimethylammonio)Ethyl Phosphate
SmilesC[N+](C)(C)CCOP(=O)([O-])OCC(COCc1ccccc1)OCc1ccccc1
InchiInChI=1S/C22H32NO6P/c1-23(2,3)14-15-28-30(24,25)29-19-22(27-17-21-12-8-5-9-13-21)18-26-16-20-10-6-4-7-11-20/h4-13,22H,14-19H2,1-3H3
Inchi KeySAFMOEAXGRUPBZ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.18
Records Key['1']
Records Name['2,3-bis(benzyloxy)propyl 2-(trimethylammonio)ethyl phosphate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure