CHEMBL1976353


SMILES O=C(c1cc(C2CC2)on1)N(C1CCCCCC1)C1CCCC1
InChIKey NQYUDXFRHWJJPT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 316.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities