CHEMBL190484


SMILES CC/C=C/CCCCCCCCOP(O)(O)=S
InChIKey WIHXFYRABDDREX-ONEGZZNKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 280.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 6.17 6.17 6.17 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 7.57 7.57 7.57 ChEMBL