CHEMBL316039



CHEMBL316039


SMILES O=C1Nc2cccc3c2C1(CCCCN1CCc2[nH]cnc2C1)CCC3
InChIKey AECKIVMAUDSDRJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 350.2

Database connections



No bioactivity data available.

CHEMBL316039


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.