CHEMBL210117


SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1CC(F)P(=O)(O)O1
InChIKey UGBUOUYFLYVPPG-BGERDNNASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 18
Molecular weight (Da) 436.3

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 5.5 5.5 5.5 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 7.22 7.22 7.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 5.11 5.11 5.11 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 6.97 6.97 6.97 ChEMBL