CHEMBL228802


SMILES OC1(c2ccccc2)CCN(C(c2ccccc2)c2ccccc2F)CC1
InChIKey UUVPAMPYCDXAEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 361.2

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 8.3 8.3 8.3 ChEMBL
δ OPRD Human Opioid A pKi 5.53 5.53 5.53 ChEMBL
κ OPRK Human Opioid A pKi 5.83 5.83 5.83 ChEMBL
μ OPRM Human Opioid A pKi 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database