CHEMBL1683051


SMILES O=C(O)CCN1CCC/C(=C\c2ccc(OCCCc3ccccc3)cc2)C1
InChIKey SHVNGBARXKMCKR-RELWKKBWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 379.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities