dodecylphosphate


SMILES CCCCCCCCCCCCOP(=O)([O-])[O-]
InChIKey TVACALAUIQMRDF-UHFFFAOYSA-L

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 12
Molecular weight (Da) 264.2

Drug properties

Molecular type Lipid
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 7.05 7.05 7.05 Guide to Pharmacology
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKi 6.92 6.92 6.92 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 5.87 5.87 5.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 6.2 6.2 6.2 Guide to Pharmacology
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 5.51 5.51 5.51 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 6.42 6.42 6.42 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 5.55 5.55 5.55 ChEMBL