CHEMBL3759179


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCCCNC(=O)C[C@@H](C(N)=O)NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey LVBGVSFZIBQZKG-DUQWPARQSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Rat Opioid A pKi 8.99 8.99 8.99 ChEMBL
κ OPRK Guinea pig Opioid A pKi 8.99 8.99 8.99 ChEMBL
μ OPRM Rat Opioid A pKi 9.36 9.36 9.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.27 7.27 7.27 ChEMBL
κ OPRK Human Opioid A pEC50 6.99 6.99 6.99 ChEMBL
μ OPRM Human Opioid A pEC50 8.44 8.44 8.44 ChEMBL