CHEMBL611704


SMILES CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccccc4c2C[C@@]3(O)[C@H]1C5
InChIKey YYMLAPSSCTYSTC-IBURTVSXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 388.2

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
δ OPRD Mouse Opioid A pKi 8.3 8.39 8.49 ChEMBL
κ OPRK Guinea pig Opioid A pKi 5.52 5.52 5.52 ChEMBL
μ OPRM Rat Opioid A pKi 5.6 6.07 6.54 ChEMBL
δ OPRD Human Opioid A pKi 8.57 8.57 8.57 ChEMBL
κ OPRK Human Opioid A pKi 6.33 6.33 6.33 ChEMBL
μ OPRM Human Opioid A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database