CHEMBL429717


SMILES CC(=O)O[C@@H]1[C@@H](COC(=O)[C@@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(C)C)C(C)C)O[C@H](O)[C@H](O)[C@H]1O
InChIKey ZOZQKLIRZXANDO-JFWGVUMMSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 13
Rotatable bonds 25
Molecular weight (Da) 1003.4

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 5.72 5.72 5.72 ChEMBL
δ OPRD Mouse Opioid A pKi 7.55 7.55 7.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database