CHEMBL190349


SMILES CC/C=C/CCCCCCCCOP(=O)(O)O
InChIKey FSJUVXSBVQARLY-ONEGZZNKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 264.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKi 7.57 7.57 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 6.14 6.14 6.14 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 7.5 7.5 7.5 ChEMBL