CHEMBL4161503


SMILES c1ccc(CN2Cc3ccc(N4CCOCC4)cc3C2)cc1
InChIKey LWZFMJZOOLLWCB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 294.2

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 5.48 5.48 5.48 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.61 5.61 5.61 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.68 5.68 5.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database