sphingosine 1-phosphate



sphingosine 1-phosphate


SMILES CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COP(=O)(O)O
InChIKey DUYSYHSSBDVJSM-KRWOKUGFSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 17
Molecular weight (Da) 379.2

Database connections

Structure pdb 7T6B 7VIE 7TD3 7WF7 7C4S

No bioactivity data available.

sphingosine 1-phosphate


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 7T6B 7VIE 7TD3 7WF7 7C4S

Compound is not listed as a drug.