rel-3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)benzamide


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

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 276.2

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 5.62 5.62 5.62 PDSP Ki database
μ OPRM Human Opioid A pKi 8.02 8.02 8.02 PDSP Ki database
κ OPRK Human Opioid A pKi 6.46 6.46 6.46 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database