CHEMBL2418729


SMILES C[C@H]1C[C@H]2C[C@](c3cccc(O)c3)(CCN2C)C1
InChIKey HHPPZOGBCDGYKB-NOLJZWGESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 245.2

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 6.14 6.14 6.14 ChEMBL
κ OPRK Human Opioid A pKi 6.52 6.52 6.52 ChEMBL
μ OPRM Human Opioid A pKi 8.31 8.31 8.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database