CHEMBL1195301


SMILES COCCC1CC2CN3CCc4c([nH]c5ccccc45)C(C(=O)OC)(C2)C13
InChIKey DTJQBBHYRQYDEG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 368.2

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 Bovine Opioid A pKi 4.89 5.66 6.13 ChEMBL
δ OPRD Human Opioid A pKi 5.42 5.44 5.46 ChEMBL
κ OPRK Human Opioid A pKi 5.26 5.29 5.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database