CHEMBL1076723


SMILES O=C(Nc1ccc(O)cc1Cl)c1cc(NC2CCCCC2)ncn1
InChIKey JCXGHZCWAHCYGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 346.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities