CHEMBL299460


SMILES CN(C)C1CCC2(C)CC1(CO)Cc1ccc(O)cc12
InChIKey DYPNTTBEDJXBAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 275.2

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 Bovine Opioid A pKi 6.06 6.07 6.08 ChEMBL
κ OPRK Guinea pig Opioid A pKi 5.42 5.48 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database