CHEMBL222591


SMILES CC(Oc1ccccc1-c1ccccc1)C1=NCCO1
InChIKey LMLZJQGDSZOQMG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 267.1

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 5.09 5.09 5.09 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 5.0 5.0 5.0 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.23 5.23 5.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database