Chembl3040198

Chemical Properties

SMILES CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)CCCNC1=O
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey TXSWIMCZHXAZTI-QYOOZWMWSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Rat Opioid A pIC50 6.66 6.66 6.66 ChEMBL
δ OPRD Rat Opioid A pKi 7.0 7.0 7.0 ChEMBL
μ OPRM Rat Opioid A pIC50 6.32 6.79 7.25 ChEMBL
μ OPRM Rat Opioid A pKi 7.5 7.5 7.5 ChEMBL