CHEMBL231608


SMILES OC1(c2ccccc2)CCN(C(c2ccccc2)C2CCCC2)CC1
InChIKey FGNMLUGWZPUAMP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 335.2

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 7.39 7.39 7.39 ChEMBL
δ OPRD Human Opioid A pKi 5.27 5.27 5.27 ChEMBL
κ OPRK Human Opioid A pKi 6.51 6.51 6.51 ChEMBL
μ OPRM Human Opioid A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database