CHEMBL3918997


SMILES CC[C@H]1C(=O)C[C@@H]2CCN(CCC(C)C)[C@@H]3CCC[C@H]1[C@@H]23
InChIKey BAZOTVNRHDWMHH-SEFVSHJNSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 291.3

Drug properties

Molecular type Small molecule
Endogenous/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 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database