CHEMBL4786868



CHEMBL4786868


SMILES O=C(CN1CCCc2cnccc21)N1CCCCC1
InChIKey WALMOAGMQMTZRB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 259.2

Database connections



No bioactivity data available.

CHEMBL4786868


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.