CHEMBL190430


SMILES CCCC/C=C/CCCCCCCCOP(=O)(O)O
InChIKey UNBFYEIEMBSWCK-AATRIKPKSA-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 7.24 7.24 7.24 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 5.94 5.94 5.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 6.4 6.4 6.4 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 7.02 7.02 7.02 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 5.52 5.52 5.52 ChEMBL