CHEMBL495997


SMILES C[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey LTBLKAZGCWAXOX-KDXIVRHGSA-N

Chemical properties

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

Drug properties

Molecular type Protein
Physiological/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 5.76 5.76 5.76 ChEMBL
δ OPRD Mouse Opioid A pKi 5.0 5.0 5.0 ChEMBL
μ OPRM Rat Opioid A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pIC50 6.04 6.04 6.04 ChEMBL
μ OPRM Human Opioid A pIC50 5.96 5.96 5.96 ChEMBL