lysophosphatidylserine


SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](C(=O)O)N)O)O
InChIKey ZPDQFUYPBVXUKS-YADHBBJMSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 25
Molecular weight (Da) 525.3

Drug properties

Molecular type Lipid
Physiological/Surrogate Endogenous
Approved drug No

Database connections

Structure pdb 9XXT

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
GPR34 GPR34 Human Orphan A pEC50 6.57 6.73 6.89 Guide to Pharmacology
GPR174 GP174 Human Orphan A pEC50 7.1 7.1 7.1 Guide to Pharmacology
GPR34 GPR34 Mouse Orphan A pEC50 7.31 7.31 7.31 Guide to Pharmacology