CHEMBL1206091


SMILES CCCCCCCCc1ccc(CCCCCCC2OCC(COP(=O)(O)O)O2)cc1
InChIKey WIPCJMREODOQIJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 17
Molecular weight (Da) 456.3

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 Rat Lysophospholipid (LPA) A pKi 6.77 6.77 6.77 ChEMBL
LPA1 LPAR1 Rat Lysophospholipid (LPA) A pKi 5.71 5.71 5.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Rat Lysophospholipid (LPA) A pIC50 6.3 6.3 6.3 ChEMBL
LPA1 LPAR1 Rat Lysophospholipid (LPA) A pIC50 5.33 5.33 5.33 ChEMBL