CHEMBL2207680


SMILES O=C1CC23CCN(CC4CC4)C4C[C@@H](O)C1CC42Cc1ccc(O)cc13
InChIKey LOXFETCCXNYJIL-UKNOQSLZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 353.2

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 Mouse Opioid A pKi 8.12 8.12 8.12 ChEMBL
δ OPRD Mouse Opioid A pKi 7.17 7.17 7.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database