CHEMBL114203


SMILES C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2
InChIKey DXESFJJJWBHLJX-NCMRHJMASA-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
Physiological/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 7.64 7.64 7.64 ChEMBL
δ OPRD Human Opioid A pKi 6.35 6.35 6.35 ChEMBL
κ OPRK Human Opioid A pKi 6.95 6.95 6.95 ChEMBL
μ OPRM Human Opioid A pKi 7.27 7.27 7.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database