CHEMBL284716


SMILES CCCN(C/C=C/I)C1CCc2cccc(O)c2C1
InChIKey QBXHUZJZYDSLRH-RUDMXATFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 371.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities