CHEMBL601218


SMILES Cc1onc(-c2ccccc2Cl)c1C(=O)N1CCc2cc(Cl)ccc21
InChIKey CZTXMHXBVNZMDI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 372.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities