CHEMBL210665


SMILES N#C[C@@H]1CCCN1C(=O)[C@@H]1CC[C@@H](CO)N1
InChIKey FLKQWRKCBBAAGE-GUBZILKMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 223.1

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 4.12 4.12 4.12 ChEMBL
μ OPRM Human Opioid A pKi 4.87 4.87 4.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database