CHEMBL202461


SMILES CCC[C@@H]1C[C@@](C)(c2cccc(O)c2)[C@@H](C)CN1C
InChIKey MNGYQAYMFXQRBL-YSVLISHTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 261.2

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 6.66 6.66 6.66 ChEMBL
μ OPRM Human Opioid A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pIC50 6.77 6.77 6.77 ChEMBL