MG 38-1


SMILES c1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)N)S(=O)(=O)[O-])Nc4ccc(c(c4)S(=O)(=O)[O-])N.[Na+].[Na+]
InChIKey GUCIZQSDEMEOAP-UHFFFAOYSA-L

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 533.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations P2Y12

Bioactivities