phosphothioate


SMILES COP(=O)(OC)SC1=CC=C(C=C1)Cl
InChIKey MUPYMRJBEZFVMT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 252.0

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 Human Lysophospholipid (LPA) A pKi 7.4 7.4 7.4 PDSP Ki database
LPA2 LPAR2 Human Lysophospholipid (LPA) A pKi 6.97 6.97 6.97 PDSP Ki database
LPA3 LPAR3 Human Lysophospholipid (LPA) A pKi 5.3 5.3 5.3 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database