CHEMBL317269


SMILES CCO[C@@]12CCC(=O)CC13CCN(CC1CC1)C2Cc1ccc(O)c(OC)c13
InChIKey AEDDGWOMKKVLRS-ZUEZHPSSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 385.2

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 8.26 8.26 8.26 ChEMBL
δ OPRD Human Opioid A pKi 7.67 7.67 7.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database