Chembl261992

Chemical Properties

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]1CNC(=O)C[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](C)C(=O)N[C@H](Cc2ccccc2)C(=O)N1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(N)=O
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey SICMOTJZRKLQIY-KXGMHOHRSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Rat Opioid A pKi 8.96 8.96 8.96 ChEMBL
κ OPRK Rat Opioid A pEC50 9.19 9.19 9.19 ChEMBL
δ OPRD Mouse Opioid A pKi 7.51 7.51 7.51 ChEMBL
μ OPRM Rat Opioid A pKi 8.6 8.6 8.6 ChEMBL