CHEMBL494667



CHEMBL494667


SMILES CN1CCN(c2cc(-c3c[nH]cn3)nc(N)n2)CC1
InChIKey MCSLSGYTPAVGEY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 259.2

Database connections



No bioactivity data available.

CHEMBL494667


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.