4aR,9aS-(+)-cis-4a-Ethyl-2-methyl-1,2,3,4,4a,9a-hexahydrobenzofuro[2,3-c]pyridin-6-ol


SMILES CCC12CCN(CC1OC3=C2C=C(C=C3)O)C
InChIKey WYHZNSRQYYJYTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 233.1

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 5.37 5.62 5.87 PDSP Ki database
κ OPRK Human Opioid A pKi 6.0 6.17 6.35 PDSP Ki database
μ OPRM Human Opioid A pKi 5.88 6.84 7.8 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database