AMILORIDE


SMILES N=C(N)NC(=O)c1nc(Cl)c(N)nc1N
InChIKey XSDQTOBWRPYKKA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 1
Molecular weight (Da) 229.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A A3

Bioactivities