CHEMBL3621964


SMILES CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)CC(Br)P(=O)(O)O
InChIKey ZHWWGWUYVZSXFU-RNTRHVQYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 18
Molecular weight (Da) 484.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA4 LPAR4 Human Lysophospholipid (LPA) A pIC50 6.58 6.58 6.58 ChEMBL
LPA2 LPAR2 Human Lysophospholipid (LPA) A pIC50 5.85 5.85 5.85 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 5.94 5.94 5.94 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pIC50 5.82 5.82 5.82 ChEMBL