CHEMBL156336


SMILES CCc1ccccc1OC(C)C1=NCCN1
InChIKey RUFDXBQFEDFKDE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
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 6.55 6.55 6.55 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.54 6.54 6.54 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.62 7.62 7.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 5.0 5.0 5.0 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 7.0 7.0 7.0 ChEMBL