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


SMILES CCC12CCN(CC1OC3=C2C=C(C=C3)O)CCC4=CC=CC=C4
InChIKey GZBURIYLLVULIF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 323.2

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 6.7 7.93 9.15 PDSP Ki database
δ OPRD Human Opioid A pKi 5.57 6.35 7.12 PDSP Ki database
κ OPRK Human Opioid A pKi 5.63 6.34 7.06 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database