CHEMBL482497


SMILES O=C(O)/C=C/C(=O)Nc1ccc(-c2ccc(NC(=O)/C=C/C(=O)O)cc2)cc1
InChIKey FTLRWRKPUWMOMS-WGDLNXRISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 380.1

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
LPA2 LPAR2 Human Lysophospholipid (LPA) A pKi 7.68 7.68 7.68 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKi 5.15 5.15 5.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pIC50 7.55 7.55 7.55 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 4.86 4.86 4.86 ChEMBL