CHEMBL488971



CHEMBL488971


SMILES CC(Oc1ccccc1)C(=O)N(Cc1ccccc1)C[C@H]1CCCN1
InChIKey HPZQRZGIVBISRG-WHCXFUJUSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 338.2

Database connections



No bioactivity data available.

CHEMBL488971


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.