Chembl2370386

Chemical Properties

SMILES Cc1cc(O)cc(C)c1C[C@@H](C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](C)C(=O)O)N(C)C
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey BLDGRRAWEZASPT-RTFZILSDSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pKd 9.6 9.6 9.6 ChEMBL
δ OPRD Rat Opioid A pKi 10.12 10.12 10.12 ChEMBL
μ OPRM Rat Opioid A pKi 5.82 5.82 5.82 ChEMBL