rel-(2R,6R,11R)-6,11-Dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocine-8-carboxylic acid amide


SMILES CC1C2CC3=C(C1(CCN2CC=C(C)C)C)C=C(C=C3)C(=O)N
InChIKey ASEDTRKYKLTHTA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 312.2

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
μ OPRM Human Opioid A pKi 8.28 8.28 8.28 PDSP Ki database
δ OPRD Human Opioid A pKi 6.66 6.66 6.66 PDSP Ki database
κ OPRK Human Opioid A pKi 8.25 8.25 8.25 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database