CHEMBL218242


SMILES C[C@H]1CN2CCN(Cc3ccccc3O)C[C@H]2C[C@@]1(C)c1cccc(O)c1
InChIKey VOSOSNSMMSOIES-XTQVGHSUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 366.2

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 6.52 6.52 6.52 ChEMBL
κ OPRK Human Opioid A pKi 7.12 7.12 7.12 ChEMBL
μ OPRM Human Opioid A pKi 8.74 8.74 8.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 6.24 6.24 6.24 ChEMBL
κ OPRK Human Opioid A pIC50 8.03 8.03 8.03 ChEMBL
μ OPRM Human Opioid A pIC50 8.8 8.8 8.8 ChEMBL