CHEMBL394695


SMILES OC1(C2CCCCC2)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey RJWCOGYISGJIPN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 349.2

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 7.77 7.77 7.77 ChEMBL
δ OPRD Human Opioid A pKi 5.09 5.09 5.09 ChEMBL
κ OPRK Human Opioid A pKi 6.41 6.41 6.41 ChEMBL
μ OPRM Human Opioid A pKi 6.39 6.39 6.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database