CHEMBL467788


SMILES Oc1ccc2c3c1OC[C@H]1CC[C@]4(O)[C@H](C2)N(CC2CC2)CC[C@@]34C1
InChIKey JZJBSYXZSHJNQX-ULQLWLPVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 341.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Mouse Opioid A pIC50 8.92 8.92 8.92 ChEMBL
δ OPRD Mouse Opioid A pIC50 7.24 7.24 7.24 ChEMBL
κ OPRK Guinea pig Opioid A pIC50 9.01 9.01 9.01 ChEMBL