CHEMBL518592


SMILES COc1ccccc1N1CCN(CC2COc3ccccc3O2)CC1
InChIKey IQDINXFLUAYBCC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 340.2

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
α2B ADA2B Human Adrenoceptors A pKi 6.71 7.24 7.77 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.48 7.56 7.64 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.3 6.54 6.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database