CHEMBL1951699


SMILES CN1C[C@H](O)[C@]2(c3cccc(O)c3)CCC[C@H]1C2
InChIKey JUULCRSXGVEZAD-AEGPPILISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 247.2

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 5.14 5.14 5.14 ChEMBL
κ OPRK Human Opioid A pKi 5.42 5.42 5.42 ChEMBL
μ OPRM Human Opioid A pKi 6.86 6.86 6.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database