CHEMBL261944


SMILES CC(=O)O[C@@H]1[C@@H](COC(=O)[C@H](CO)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc2ccc(O)cc2)O[C@H](O)[C@H](O)[C@H]1O
InChIKey JNTFGYJMNNMHIX-TUSAKIDGSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 12
Rotatable bonds 22
Molecular weight (Da) 1007.4

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 Mouse Opioid A pKi 8.1 8.1 8.1 ChEMBL
δ OPRD Mouse Opioid A pKi 5.88 5.88 5.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database