CHEMBL604798



CHEMBL604798


SMILES Cc1ccc2oc(N3CCN4CCC3CC4)nc2n1
InChIKey BSNKYWSMUAGMDO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 258.1

Database connections



No bioactivity data available.

CHEMBL604798


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.