CHEMBL4116756


SMILES Oc1cccc(CCN(CCc2ccccc2)C2CCC2)c1
InChIKey VFNFLZKTWLKZCO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 295.2

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 5.45 5.45 5.45 ChEMBL
κ OPRK Human Opioid A pKi 7.99 7.99 7.99 ChEMBL
μ OPRM Human Opioid A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 7.34 7.34 7.34 ChEMBL