CHEMBL3910552


SMILES O=C1C[C@@H]2CCN(Cc3nccs3)[C@@H]3CCC[C@H]([C@H]1Cc1ccccc1)[C@@H]23
InChIKey XFPPIXDIYHAFIC-AAGQGRHCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 380.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pKi 5.86 5.86 5.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database