CHEMBL232066


SMILES OC1(c2ccc(F)cc2)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey WBNMPDBWSUFASE-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 7.85 7.85 7.85 ChEMBL
δ OPRD Human Opioid A pKi 5.48 5.48 5.48 ChEMBL
κ OPRK Human Opioid A pKi 6.12 6.12 6.12 ChEMBL
μ OPRM Human Opioid A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database