CHEMBL320874


SMILES O=C1Cc2ccccc2N1C1CCN(Cc2ccccc2)CC1
InChIKey ZRIOIQJUIUJPED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 306.2

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
NOP OPRX Human Opioid A pKi 6.7 6.7 6.7 ChEMBL
κ OPRK Human Opioid A pKi 7.07 7.07 7.07 ChEMBL
μ OPRM Human Opioid A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 6.76 6.76 6.76 ChEMBL
μ OPRM Human Opioid A pEC50 5.7 5.7 5.7 ChEMBL