Chembl4095366

Chemical Properties

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)N2CCC[C@H](C2)C(=O)N1
Hydrogen bond acceptors 8
Hydrogen bond donors 7
Rotatable bonds 7
Molecular weight 663.3

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey CWJRAORYFGLJQT-RSGSHXSCSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 7.17 7.17 7.17 ChEMBL
κ OPRK Human Opioid A pKi 5.33 5.33 5.33 ChEMBL
μ OPRM Human Opioid A pKi 9.05 9.05 9.05 ChEMBL