CHEMBL492648


SMILES COC1(C2=NCCN2)COc2cccc(-c3ccccc3)c2O1
InChIKey TVDZYHOTHAFPBR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 310.1

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 5.97 5.97 5.97 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.61 6.61 6.61 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.9 6.9 6.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database