CHEMBL3671364


SMILES O=C(O)C1CN(Cc2ccc(-c3noc(CCCC4(c5ccccc5)CCCCC4=O)n3)cc2)C1
InChIKey DCTNVPWTYWEZEV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 473.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities