CHEMBL393971


SMILES OC1(c2ccccn2)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey RQPLUPANAPAMMF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 344.2

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
NOP OPRX Human Opioid A pKi 6.5 6.5 6.5 ChEMBL
δ OPRD Human Opioid A pKi 4.34 4.34 4.34 ChEMBL
κ OPRK Human Opioid A pKi 4.88 4.88 4.88 ChEMBL
μ OPRM Human Opioid A pKi 4.94 4.94 4.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database