dioctanoylglycerol pyrophosphate


SMILES CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O
InChIKey MBDSUZSCJLRKPC-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 20
Molecular weight (Da) 504.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 5.15 5.16 5.18 Guide to Pharmacology
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKi 5.5 6.25 7.0 Guide to Pharmacology
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 5.37 5.37 5.37 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 6.97 6.97 6.97 Guide to Pharmacology
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 5.26 5.26 5.26 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 6.34 6.34 6.34 ChEMBL