CHEMBL3621958


SMILES CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](C)COP(=O)(O)O
InChIKey ZKHUPQDOUPORJL-JPMGXVIASA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 19
Molecular weight (Da) 419.3

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
LPA1 LPAR1 Mouse Lysophospholipid (LPA) A pEC50 8.47 8.47 8.47 ChEMBL
LPA3 LPAR3 Human Lysophospholipid (LPA) A pEC50 6.95 6.95 6.95 ChEMBL