CHEMBL511816


SMILES Oc1ccc2c3c1O[C@H]1CCC[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314
InChIKey XBPQMXFKKJADMC-WOUAJJJCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 327.2

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 7.1 7.1 7.1 ChEMBL
κ OPRK Human Opioid A pKi 9.62 9.62 9.62 ChEMBL
μ OPRM Human Opioid A pKi 9.62 9.62 9.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pIC50 7.89 7.89 7.89 ChEMBL
μ OPRM Human Opioid A pIC50 8.36 8.36 8.36 ChEMBL