CHEMBL59504


SMILES N=C(CC(c1ccc(Cl)cc1)c1ccccn1)NCCc1c[nH]cn1
InChIKey LUDPNDHEIUSERM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 353.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities