CHEMBL3597150


SMILES CC(C)C[C@H](NC(=O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)CCCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H](C)O)C(N)=O
InChIKey RXMAXDYUZOLCND-VZLLHDBGSA-N

Chemical properties

Hydrogen bond acceptors 17
Hydrogen bond donors 15
Rotatable bonds 30
Molecular weight (Da) 1045.5

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 7.82 7.82 7.82 ChEMBL
κ OPRK Human Opioid A pKi 7.15 7.15 7.15 ChEMBL
μ OPRM Human Opioid A pKi 8.18 8.18 8.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database