CHEMBL2365071


SMILES CCCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S
InChIKey QHLCTGAOQYVSTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 22
Molecular weight (Da) 440.3

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA6 LPAR6 Human Lysophospholipid (LPA) A pEC50 7.11 7.11 7.11 ChEMBL
LPA4 LPAR4 Human Lysophospholipid (LPA) A pEC50 8.35 8.35 8.35 ChEMBL
LPA5 LPAR5 Human Lysophospholipid (LPA) A pEC50 8.52 8.52 8.52 ChEMBL
LPA2 LPAR2 Human Lysophospholipid (LPA) A pEC50 6.93 6.93 6.93 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pEC50 9.4 9.41 9.41 ChEMBL
LPA1 LPAR1 Human Lysophospholipid (LPA) A pEC50 7.95 7.96 7.96 ChEMBL