sphingosylphosphorylcholine


SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(OCC[N+](C)(C)C)[O-])N)O
InChIKey JLVSPVFPBBFMBE-HXSWCURESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 21
Molecular weight (Da) 464.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR12 GPR12 Human A orphans A pEC50 7.18 7.33 7.49 Guide to Pharmacology