BAY-9421


SMILES c1ccc(c(c1)C(=O)Nc2cc(cc3c2c(cc(c3)S(=O)(=O)[O-])O)S(=O)(=O)[O-])Nc4nc(nc(n4)Cl)Nc5ccccc5C(=O)Nc6cc(cc7c6c(cc(c7)S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
InChIKey ZFQPFBHULAAFKL-UHFFFAOYSA-J

Chemical properties

Hydrogen bond acceptors 21
Hydrogen bond donors 6
Rotatable bonds 12
Molecular weight (Da) 1074.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations P2Y12

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