CHEMBL4117593


SMILES Oc1cccc(CCN(CCc2ccccc2)CC2CCCC2)c1
InChIKey QIOVURAISRCOQS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
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 5.64 5.64 5.64 ChEMBL
κ OPRK Human Opioid A pKi 10.77 10.77 10.77 ChEMBL
μ OPRM Human Opioid A pKi 6.56 6.56 6.56 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 8.41 8.41 8.41 ChEMBL