CHEMBL5287921


SMILES CC[C@@H]1CN2CCc3c([nH]c4cccc(O[C@@H]5O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)c34)[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC
InChIKey PRYHOGCYPICMAJ-IRERNMKVSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 560.2

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 Mouse Opioid A pKi 5.89 5.89 5.89 ChEMBL
μ OPRM Mouse Opioid A pKi 5.78 5.78 5.78 ChEMBL
δ OPRD Mouse Opioid A pKi 5.49 5.49 5.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Mouse Opioid A pEC50 5.94 5.94 5.94 ChEMBL
μ OPRM Mouse Opioid A pEC50 5.24 5.24 5.24 ChEMBL