CHEMBL228736


SMILES COC(=O)C(c1ccccc1)N1CCC(O)(c2ccccc2)CC1
InChIKey QESUWOVHACTYFJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
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 5.72 5.72 5.72 ChEMBL
μ OPRM Human Opioid A pKi 4.22 4.22 4.22 ChEMBL
κ OPRK Human Opioid A pKi 5.17 5.17 5.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database