CHEMBL1087770


SMILES O=C(Nc1ccc(CCO)cc1)c1cc(NC2CCCCC2)ncn1
InChIKey PKLFLJGKAZIGNK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 340.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities