BENEXTRAMINE


SMILES COc1ccccc1CNCCCCCCNCCSSCCNCCCCCCNCc1ccccc1OC
InChIKey IIWOUNLDWKZMQI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 27
Molecular weight (Da) 590.4

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
Y5 NPY5R Human Neuropeptide Y A pKi 5.3 5.3 5.3 ChEMBL
Y1 NPY1R Human Neuropeptide Y A pKi 5.75 5.75 5.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database