CHEMBL202361


SMILES CCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC(=O)CCCCCCC
InChIKey CUXSKJSPPDINEH-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 440.2

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 8.3 8.3 8.3 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 6.44 6.44 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 5.2 5.2 5.2 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 7.96 7.96 7.96 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 6.16 6.16 6.16 ChEMBL