CHEMBL271111



CHEMBL271111


SMILES Fc1ccc(-c2nc(C3CC3)nc3c2CNCC3)cc1
InChIKey UOSAXXBVFWTNNV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 269.1

Database connections



No bioactivity data available.

CHEMBL271111


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.