CHEMBL2164295


SMILES C=CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@H](NC(=O)c2cccc([N+](=O)[O-])c2)CC[C@@]3(O)[C@H]1C5
InChIKey PQBNXKDLKCDZJQ-HJUABUFYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 477.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Mouse Opioid A pKi 8.82 8.82 8.82 ChEMBL
μ OPRM Mouse Opioid A pKi 8.85 8.85 8.85 ChEMBL
δ OPRD Mouse Opioid A pKi 7.74 7.74 7.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database