CHEMBL8561



CHEMBL8561


SMILES N=C(N)N1CCN(Cc2ccc3ccccc3c2)CC1
InChIKey OKZDWRBUGLKICO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 268.2

Database connections



No bioactivity data available.

CHEMBL8561


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.