CHEMBL1207755


SMILES CCCCCCC/C=C/CCCCCCCC[C@@H]1OC[C@H](COP(=O)(O)O)O1
InChIKey VOGLVEXYHHYNNM-OBDVNYBASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 420.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Rat Lysophospholipid (LPA) A pKi 7.08 7.08 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Rat Lysophospholipid (LPA) A pIC50 6.87 6.87 6.87 ChEMBL
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 5.77 5.77 5.77 ChEMBL