CHEMBL440689


SMILES N=C(NCCCCCN1CCCC1)NCc1ccc(Cl)cc1
InChIKey RTXRXZSVISGTAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities