CHEMBL55248


SMILES C[C@H]1C2Cc3ccc(N4CCOCC4)cc3[C@@]1(C)CCN2CC1CC1
InChIKey FCUBDHJZNYQBJC-URJRECBDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 340.3

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 6.25 6.25 6.25 ChEMBL
δ OPRD Human Opioid A pKi 5.55 5.55 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database