CHEMBL1979472


SMILES O=C(c1ccc(C2CC2)o1)N(C1CCCCC1)C1CCCCC1
InChIKey QJWORZFKJNDXOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 315.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities