CHEMBL4081856


SMILES O=S(=O)(c1ccccc1)N1C[C@H]2OC34CCC1C2C31CCN(CC2CC2)C4Cc2ccc(O)cc21
InChIKey BKQBFRVSDQFWGQ-HRVQGIQQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 492.2

Drug properties

Molecular type Small molecule
Endogenous/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 9.66 9.66 9.66 ChEMBL
κ OPRK Human Opioid A pKi 9.18 9.18 9.18 ChEMBL
μ OPRM Human Opioid A pKi 9.51 9.51 9.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 8.92 8.92 8.92 ChEMBL
μ OPRM Human Opioid A pEC50 8.6 8.6 8.6 ChEMBL