CHEMBL1207662


SMILES CCCCCCC/C=C/CCCCCCCC[C@H]1OC[C@@H](COP(O)(O)=S)O1
InChIKey GPCDCYBCUTWZFV-DRJJXNLZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 436.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 5.88 5.88 5.88 ChEMBL
LPA1 LPAR1 Rat Lysophospholipid (LPA) A pEC50 5.81 5.81 5.81 ChEMBL
LPA3 LPAR3 Rat Lysophospholipid (LPA) A pEC50 6.58 6.58 6.58 ChEMBL