CHEMBL1207245


SMILES CCCCCCC/C=C/CCCCCCCCC1OCC(COP(=O)(O)O)O1
InChIKey VOGLVEXYHHYNNM-CMDGGOBGSA-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
LPA1 LPAR1 Rat Lysophospholipid (LPA) A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LPA1 LPAR1 Rat Lysophospholipid (LPA) A pIC50 6.04 6.04 6.04 ChEMBL