PIPEROXAN


SMILES C1CCN(CC1)CC2COC3=CC=CC=C3O2
InChIKey LYKMMUBOEFYJQG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 233.1

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
α2A ADA2A Human Adrenoceptors A pKi 8.27 8.27 8.27 PDSP Ki database
α2C ADA2C Human Adrenoceptors A pKi 8.89 8.89 8.89 PDSP Ki database
α2B ADA2B Rat Adrenoceptors A pKi 8.7 8.7 8.7 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database