CHEMBL228686


SMILES COCC(c1ccccc1)N1CCC(O)(c2ccccc2)CC1
InChIKey QGTSAVPZRGXSBO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 311.2

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
δ OPRD Human Opioid A pKi 4.48 4.48 4.48 ChEMBL
κ OPRK Human Opioid A pKi 5.75 5.75 5.75 ChEMBL
μ OPRM Human Opioid A pKi 6.11 6.11 6.11 ChEMBL
NOP OPRX Human Opioid A pKi 6.53 6.53 6.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database