CHEMBL3623936


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 20
Molecular weight (Da) 512.2

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
LPA4 LPAR4 Human Lysophospholipid (LPA) A pKi 6.77 6.77 6.77 ChEMBL
LPA2 LPAR2 Human Lysophospholipid (LPA) A pKi 6.77 6.77 6.77 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKi 6.77 6.77 6.77 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database