CHEMBL599175


SMILES CC[C@@]12CCN(CCc3ccccc3)C[C@@H]1Oc1c(O)cccc12
InChIKey MICVDZKNTJYUNK-FPOVZHCZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 323.2

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
δ OPRD Human Opioid A pKi 5.14 5.14 5.14 ChEMBL
κ OPRK Human Opioid A pKi 5.65 5.65 5.65 ChEMBL
μ OPRM Human Opioid A pKi 5.79 5.79 5.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database