CHEMBL312046


SMILES CC(c1ccc(Cl)cc1)N1CCC2(CC1)C(=O)NCN2c1ccc(N=[N+]=[N-])cc1
InChIKey DVABHJQRZOXTRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 410.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities