CHEMBL1956201


SMILES CC(Oc1ccccc1C=O)C1=NCCN1
InChIKey UQOROHPPKUMVNP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 218.1

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
α2B ADA2B Human Adrenoceptors A pKi 5.68 5.68 5.68 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.06 5.06 5.06 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 6.5 6.5 6.5 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 7.0 7.0 7.0 ChEMBL
α2A ADA2A Human Adrenoceptors A pEC50 7.5 7.5 7.5 ChEMBL