CHEMBL3950863


SMILES Oc1ccc(CCN(CCc2ccccc2)CC2CC2)cc1
InChIKey DFHGRXJJUDXAEV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
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 5.66 5.66 5.66 ChEMBL
κ OPRK Human Opioid A pKi 6.66 6.66 6.66 ChEMBL
μ OPRM Human Opioid A pKi 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database