CHEMBL1973788



CHEMBL1973788


SMILES O=C(c1cc(-c2ccccc2)on1)N(C1CCCCC1)C1CCCCC1
InChIKey ZJDZCPFFIUGYOM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 352.2

Database connections



No bioactivity data available.

CHEMBL1973788


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.