CHEMBL4595823


SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC1(CNC(=O)CNC(=O)[C@@H](N)Cc2ccc(O)cc2)COC1)C(=O)O
InChIKey XBIMMMUJDXJYQS-SDHOMARFSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 7
Rotatable bonds 16
Molecular weight (Da) 583.3

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 6.8 6.8 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database