CHEMBL3986032


SMILES COc1ccc2c(c1)[C@]13CCN(CC4CC4)C[C@]1(CC[C@]1(C3)NC(=O)NC1=O)C2
InChIKey OWQCCLBKHGKZEW-YTFSRNRJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 395.2

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 5.08 5.08 5.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database