CHEMBL110461


SMILES CN1CC[C@]23c4c5ccc(O)c4O[C@@]2(C)c2[nH]c4ccccc4c2C[C@@]3(C/C=C/c2ccccc2)C1C5
InChIKey VHAISVIZOZORLQ-TYSZLRMISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 488.2

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 Human Opioid A pKi 7.9 7.9 7.9 ChEMBL
κ OPRK Human Opioid A pKi 7.03 7.03 7.03 ChEMBL
μ OPRM Human Opioid A pKi 7.36 7.36 7.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.66 7.66 7.66 ChEMBL
κ OPRK Human Opioid A pEC50 5.69 5.69 5.69 ChEMBL
μ OPRM Human Opioid A pEC50 6.09 6.09 6.09 ChEMBL