CHEMBL3264439


SMILES C[C@H]1CN(CCOC(=O)[C@H]2Cc3ccc(O)cc3CN2)CC[C@@]1(C)c1cccc(O)c1
InChIKey RMVLYZKVDFJSCC-FIMBPPNMSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 424.2

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 pKd 6.87 6.87 6.87 ChEMBL
μ OPRM Rat Opioid A pKi 7.01 7.01 7.01 ChEMBL
δ OPRD Human Opioid A pKi 6.32 6.32 6.32 ChEMBL
κ OPRK Human Opioid A pKi 6.8 6.83 6.87 ChEMBL
μ OPRM Human Opioid A pKi 6.73 6.73 6.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database