CHEMBL1616268


SMILES C[N+]1=C2CCCCCN2C(O)(c2ccccc2)C1
InChIKey SYVAXBZGMNXKSU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 245.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities