CHEMBL492489



CHEMBL492489


SMILES COc1nc(N2CCN(C)CC2)cc(C(C)(C)C)n1
InChIKey IQEBZALLHQOKLO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 264.2

Database connections



No bioactivity data available.

CHEMBL492489


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.