CHEMBL188591


SMILES CC/C=C/CCCCCCCCCCOP(=O)(O)O
InChIKey VKPRWVOYFUXFAT-ONEGZZNKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 292.2

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
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKi 7.4 7.4 7.4 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 5.39 5.39 5.39 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 6.99 6.99 6.99 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 5.66 5.66 5.66 ChEMBL