CHEMBL327851


SMILES C[C@H]1CN(CCCOc2ccccc2)CC[C@@]1(C)c1cccc(O)c1
InChIKey QCNAQOMPKAJUEF-PGRDOPGGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 339.2

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 7.21 7.21 7.21 ChEMBL
μ OPRM Rat Opioid A pKi 9.0 9.0 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database