CHEMBL552308


SMILES CN1CC[C@]23Cc4nc5ccccc5cc4C[C@H]2[C@H]1Cc1ccc(O)cc13
InChIKey HDRKKGULQPRYBL-TUACAJSNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 356.2

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
μ OPRM Mouse Opioid A pKi 7.63 7.8 7.97 ChEMBL
δ OPRD Mouse Opioid A pKi 9.54 9.7 9.85 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.31 7.78 7.99 ChEMBL
μ OPRM Rat Opioid A pKi 7.94 7.94 7.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 10.33 10.33 10.33 ChEMBL