CHEMBL326370


SMILES C[C@@H]1C2Cc3ccc(O)cc3[C@]1(C)CCN2
InChIKey DXESFJJJWBHLJX-STGJRIPSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 217.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pKi 6.33 6.33 6.33 ChEMBL
δ OPRD Human Opioid A pKi 5.16 5.16 5.16 ChEMBL
κ OPRK Human Opioid A pKi 5.42 5.42 5.42 ChEMBL
μ OPRM Human Opioid A pKi 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database