CHEMBL359917


SMILES CCN1CC[C@]23CC4Nc5ccccc5C4C[C@H]2C1Cc1ccc(OC)c(O)c13
InChIKey MGSQVKPJFDAIBR-XLLGSVMPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 390.2

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 5.44 5.44 5.44 ChEMBL
μ OPRM Rat Opioid A pKi 5.87 5.87 5.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database