CHEMBL266613


SMILES CC(Oc1ccccc1C(C)C)C1=NCCN1
InChIKey DAEHQHNTEAMXQC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 232.2

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 6.03 6.03 6.03 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.34 6.34 6.34 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.14 7.14 7.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 6.6 6.6 6.6 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 6.4 6.4 6.4 ChEMBL