CHEMBL94515


SMILES C=CCN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1
InChIKey HJLHIMASSVYSEF-XJKSGUPXSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 245.2

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 Guinea pig Opioid A pKi 6.5 6.5 6.5 ChEMBL
μ OPRM Rat Opioid A pKi 7.8 7.8 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database