CHEMBL1320982


SMILES CC1CN(C(=S)NC(=O)c2ccc([N+](=O)[O-])cc2)CC(C)O1
InChIKey KPFVVPVDDOEMPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 323.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities