CHEMBL203986


SMILES CCCCCCCCOC[C@@H](COP(=O)(O)O)OCCCCCCCC
InChIKey GDLXQEKNJMCXRS-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 20
Molecular weight (Da) 396.3

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 7.3 7.3 7.3 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 6.31 6.31 6.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 6.84 6.84 6.84 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 5.8 5.8 5.8 ChEMBL