CHEMBL228913


SMILES OC1(c2ccccc2)CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1
InChIKey IJRALPJTKYGSIJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 379.2

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 7.38 7.38 7.38 ChEMBL
δ OPRD Human Opioid A pKi 6.23 6.23 6.23 ChEMBL
κ OPRK Human Opioid A pKi 6.91 6.91 6.91 ChEMBL
μ OPRM Human Opioid A pKi 6.74 6.74 6.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database