CHEMBL1808880


SMILES Cc1cc(-c2cccc(Cl)c2)ncc1C1CCCN1C(=O)c1ccncc1
InChIKey AXENZJZBRWBLOQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 377.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities