CHEMBL3980626


SMILES O=C1C[C@@H]2CCN(Cc3cccs3)[C@@H]3CCC[C@H]([C@H]1Cc1ccccc1)[C@@H]23
InChIKey NXDUDEAVDRLHSA-KIPYVPQSSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 379.2

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 6.2 6.2 6.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database