CHEMBL188859


SMILES CCCCCCCCCCCCCCC(F)(F)P(=O)(O)O
InChIKey YGXPAGSHLFJKFV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 14
Molecular weight (Da) 328.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKi 6.24 6.24 6.24 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 5.82 5.82 5.82 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 5.6 5.6 5.6 ChEMBL