CHEMBL234773


SMILES CCCCCCC1(O)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey MJJFIAIFQWXWHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 351.3

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 5.94 5.94 5.94 ChEMBL
δ OPRD Human Opioid A pKi 4.75 4.75 4.75 ChEMBL
κ OPRK Human Opioid A pKi 5.04 5.04 5.04 ChEMBL
μ OPRM Human Opioid A pKi 5.05 5.05 5.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database