CHEMBL1684103



CHEMBL1684103


SMILES CCCCN1CCc2cc(C#Cc3ccccc3)ccc2C1=O
InChIKey WSMVGNORKXMLBO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 303.2

Database connections



No bioactivity data available.

CHEMBL1684103


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.