NORDAZEPAM


SMILES O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1
InChIKey AKPLHCDWDRPJGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 270.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities