CHEMBL1927270


SMILES NC(=O)[C@@H]1CC(=O)NCCCC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1
InChIKey XGFIVOHFTMYGLC-JZVHMONDSA-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 Guinea pig Opioid A pKi 8.95 8.95 8.95 ChEMBL
μ OPRM Rat Opioid A pKi 9.46 9.46 9.46 ChEMBL
δ OPRD Human Opioid A pKi 6.55 6.55 6.55 ChEMBL
κ OPRK Human Opioid A pKi 8.63 8.63 8.63 ChEMBL
μ OPRM Human Opioid A pKi 9.25 9.25 9.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Rat Opioid A pIC50 8.63 8.63 8.63 ChEMBL
κ OPRK Guinea pig Opioid A pIC50 8.63 8.63 8.63 ChEMBL
μ OPRM Rat Opioid A pIC50 9.25 9.25 9.25 ChEMBL
κ OPRK Human Opioid A pEC50 8.18 8.18 8.18 ChEMBL
μ OPRM Human Opioid A pEC50 8.69 8.69 8.69 ChEMBL