CHEMBL4803577


SMILES CN(C)CC1CN(C(=O)Nc2ccccc2)CCC1(O)c1cccc(O)c1
InChIKey YFXCAPCRBHQVJZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 369.2

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
μ OPRM Rat Opioid A pKi 8.92 8.92 8.92 ChEMBL
κ OPRK Human Opioid A pKi 7.15 7.15 7.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pEC50 8.64 8.64 8.64 ChEMBL
κ OPRK Human Opioid A pEC50 6.96 6.96 6.96 ChEMBL