CHEMBL228687


SMILES CCOCC(c1ccccc1)N1CCC(O)(c2ccccc2)CC1
InChIKey ZZEVNYNMIVJANK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 325.2

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 6.87 6.87 6.87 ChEMBL
δ OPRD Human Opioid A pKi 4.82 4.82 4.82 ChEMBL
κ OPRK Human Opioid A pKi 5.99 5.99 5.99 ChEMBL
μ OPRM Human Opioid A pKi 6.35 6.35 6.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database