CHEMBL1975200


SMILES O=C(c1cc(C2CC2)on1)N(CC1CCCCC1)C1CCCCC1
InChIKey BFVBQCJQPCGPDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 330.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities