Chembl3393893


SMILES O=C(Nc1nc2ccccc2n1CCN1CCCC1)c1ccc(F)cc1O
InChIKey CKYOSWZQMHVEIY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 368.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 6.93 6.93 6.93 ChEMBL