CHEMBL1207263


SMILES CCCCCCCCCCCCC1OCC(COP(=O)(O)O)O1
InChIKey RDMIFINBVKZJSN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 14
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA1 LPAR1 Rat Lysophospholipid (LPA) A pKi 6.19 6.19 6.19 ChEMBL
LPA2 LPAR2 Human Lysophospholipid (LPA) A pKi 6.13 6.13 6.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA1 LPAR1 Rat Lysophospholipid (LPA) A pIC50 5.96 5.96 5.96 ChEMBL
LPA2 LPAR2 Human Lysophospholipid (LPA) A pIC50 5.13 5.13 5.13 ChEMBL