CHEMBL232476


SMILES OC1(c2ccccc2F)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey RGFPDLNQIQLMPK-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 7.47 7.47 7.47 ChEMBL
δ OPRD Human Opioid A pKi 5.25 5.25 5.25 ChEMBL
κ OPRK Human Opioid A pKi 5.76 5.76 5.76 ChEMBL
μ OPRM Human Opioid A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database