sphingosine 1-phosphate



sphingosine 1-phosphate

O H N 2 H O P O O H O H

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

Bioactivities

sphingosine 1-phosphate

O H N 2 H O P O O H O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

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

Compound is not listed as a drug.

This ligand is endogenous.