ohmefentanyl


SMILES OC(CN1CC(C(CC1)N(C(CC)=O)C2=CC=CC=C2)C)C3=CC=CC=C3
InChIKey FRPRNNRJTCONEC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 366.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pKd 9.02 9.02 9.02 Guide to Pharmacology
δ OPRD Mouse Opioid A pKi 6.94 6.94 6.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database