CHEMBL187402


SMILES CCCC/C=C/CCCCCCCCOP(O)(O)=S
InChIKey JIUMNBPJJCCLAG-AATRIKPKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 308.2

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 6.32 6.32 6.32 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pIC50 7.55 7.55 7.55 ChEMBL