farnesyl diphosphate


SMILES C/C(=C/COP(=O)(OP(=O)(O)O)O)/CC/C=C(\CCC=C(C)C)/C
InChIKey VWFJDQUYCIWHTN-FBXUGWQNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight (Da) 382.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKd 6.81 6.81 6.81 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pIC50 5.68 5.68 5.68 Guide to Pharmacology
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 6.81 6.81 6.81 Guide to Pharmacology
LPA4 LPAR4 Human Lysophospholipid (LPA) A pIC50 5.7 5.7 5.7 Guide to Pharmacology
LPA5 LPAR5 Human Lysophospholipid (LPA) A pEC50 5.84 6.19 6.54 Guide to Pharmacology