CHEMBL94577


SMILES CC(C)C(O)CCN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1
InChIKey RYGCDUIYVJIDQQ-JMRRQPBMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 305.2

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 Guinea pig Opioid A pKi 8.16 8.16 8.16 ChEMBL
μ OPRM Rat Opioid A pKi 8.59 8.59 8.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database