CHEMBL64319



CHEMBL64319


SMILES O=C(c1cnccn1)N1CCC(N2C(=O)CCc3ccccc32)CC1
InChIKey HZYPKFYZUFMABL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 336.2

Database connections



No bioactivity data available.

CHEMBL64319


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.