CHEMBL2408161


SMILES N#Cc1ccc(CC(=O)c2nn3c(c2Cl)CCCC3)nc1
InChIKey ZSXQLCPBAMUAJS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 300.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities