CHEMBL568076


SMILES CC[C@]12CCN(CCc3ccccc3)C[C@H]1Oc1ccc(O)cc12
InChIKey GZBURIYLLVULIF-NHCUHLMSSA-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 5.57 5.57 5.57 ChEMBL
κ OPRK Human Opioid A pKi 5.63 5.63 5.63 ChEMBL
μ OPRM Human Opioid A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database