CHEMBL52451


SMILES Cc1ccccc1/C=C/CN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1
InChIKey FJFLDQXXCJUUBR-XECBNOGISA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 335.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Guinea pig Opioid A pKi 7.41 8.2 9.77 ChEMBL
μ OPRM Rat Opioid A pKi 9.07 9.07 9.07 ChEMBL
δ OPRD Human Opioid A pKi 6.85 8.15 9.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 8.55 8.55 8.55 ChEMBL