CHEMBL226167


SMILES CN1CC[C@]23Cc4nc(N)sc4C[C@H]2[C@H]1Cc1ccc(O)cc13
InChIKey LVYYHBPAWFABPE-JCKWVBRZSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 327.1

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 8.38 8.38 8.38 ChEMBL
κ OPRK Human Opioid A pKi 8.66 8.66 8.66 ChEMBL
μ OPRM Human Opioid A pKi 9.31 9.31 9.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 8.08 8.08 8.08 ChEMBL
κ OPRK Human Opioid A pEC50 7.68 7.68 7.68 ChEMBL
μ OPRM Human Opioid A pEC50 6.85 6.85 6.85 ChEMBL