CHEMBL2418571


SMILES C[C@H]1CC[C@@]2(c3cccc(O)c3)CCN(C)[C@@H]1C2
InChIKey GYMNUWBSTONAJV-APHBMKBZSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 245.2

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 6.86 6.86 6.86 ChEMBL
κ OPRK Human Opioid A pKi 7.41 7.41 7.41 ChEMBL
μ OPRM Human Opioid A pKi 8.83 8.83 8.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database