Reactive Blue 2


SMILES c1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)N)S(=O)(=O)[O-])Nc4ccc(c(c4)S(=O)(=O)[O-])Nc5nc(nc(n5)Cl)Nc6cccc(c6)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChIKey VZPXDCIISFTYOM-UHFFFAOYSA-K

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 839.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations P2Y12 P2Y2

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