3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol


SMILES CN(C)CC1CCCCC1(C2=CC(=CC=C2)O)O
InChIKey UWJUQVWARXYRCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 249.2

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 5.54 5.54 5.54 PDSP Ki database
μ OPRM Human Opioid A pKi 8.07 8.07 8.07 PDSP Ki database
κ OPRK Human Opioid A pKi 6.35 6.35 6.35 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database